diff options
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
32 files changed, 32 insertions, 32 deletions
diff --git a/metadata/md5-cache/sci-chemistry/apbs-1.4.1-r2 b/metadata/md5-cache/sci-chemistry/apbs-1.4.1-r2 index fe070231a0f1..d90949182855 100644 --- a/metadata/md5-cache/sci-chemistry/apbs-1.4.1-r2 +++ b/metadata/md5-cache/sci-chemistry/apbs-1.4.1-r2 @@ -11,5 +11,5 @@ REQUIRED_USE=iapbs? ( fetk ) mpi? ( !python ) python? ( tools fetk iapbs python_ SLOT=0 SRC_URI=https://github.com/Electrostatics/apbs-pdb2pqr/archive/74fcb8676de69ed04ddab8976a8b05a6caaf4d65.zip -> apbs-1.4.1.zip _eclass_exported_funcs=pkg_setup:python-single-r1 src_prepare:- src_configure:- src_compile:- src_test:- src_install:- -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b distutils-r1 3a17743abcc9335483329f33c87b472d eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 python-single-r1 2ebea8fbab356d63110245129a67a6dd python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 distutils-r1 3a17743abcc9335483329f33c87b472d eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 python-single-r1 2ebea8fbab356d63110245129a67a6dd python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=dd18e228fda67e182c3cc0b96e4959cf diff --git a/metadata/md5-cache/sci-chemistry/avogadro-1.0.3-r2 b/metadata/md5-cache/sci-chemistry/avogadro-1.0.3-r2 index 5368cbd61edb..00d0d77d6a8c 100644 --- a/metadata/md5-cache/sci-chemistry/avogadro-1.0.3-r2 +++ b/metadata/md5-cache/sci-chemistry/avogadro-1.0.3-r2 @@ -10,5 +10,5 @@ RDEPEND=>=sci-chemistry/openbabel-2.2.3 >=dev-qt/qtgui-4.5.3:4 >=dev-qt/qtopengl SLOT=0 SRC_URI=mirror://sourceforge/avogadro/avogadro-1.0.3.tar.bz2 _eclass_exported_funcs=pkg_setup:- src_prepare:cmake-utils src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 python-single-r1 2ebea8fbab356d63110245129a67a6dd python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 python-single-r1 2ebea8fbab356d63110245129a67a6dd python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=df8e12a7f6c03ca9ba4079dd166143b4 diff --git a/metadata/md5-cache/sci-chemistry/avogadro-1.1.0 b/metadata/md5-cache/sci-chemistry/avogadro-1.1.0 index fc725e6007f8..a7600ce1d93a 100644 --- a/metadata/md5-cache/sci-chemistry/avogadro-1.1.0 +++ b/metadata/md5-cache/sci-chemistry/avogadro-1.1.0 @@ -11,5 +11,5 @@ RESTRICT=test SLOT=0 SRC_URI=mirror://sourceforge/avogadro/avogadro-1.1.0.tar.bz2 _eclass_exported_funcs=pkg_setup:- src_prepare:cmake-utils src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 python-single-r1 2ebea8fbab356d63110245129a67a6dd python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 python-single-r1 2ebea8fbab356d63110245129a67a6dd python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=2c488f1f019212b80afc02138200abda diff --git a/metadata/md5-cache/sci-chemistry/avogadro-1.1.1 b/metadata/md5-cache/sci-chemistry/avogadro-1.1.1 index e34b5bf904b7..a0933eb23da6 100644 --- a/metadata/md5-cache/sci-chemistry/avogadro-1.1.1 +++ b/metadata/md5-cache/sci-chemistry/avogadro-1.1.1 @@ -11,5 +11,5 @@ RESTRICT=test SLOT=0 SRC_URI=mirror://sourceforge/project/avogadro/avogadro/1.1.1/avogadro-1.1.1.tar.bz2 _eclass_exported_funcs=pkg_setup:- src_prepare:- src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 python-single-r1 2ebea8fbab356d63110245129a67a6dd python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 python-single-r1 2ebea8fbab356d63110245129a67a6dd python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=a9c12dc43001dc89acffff974fab6a7b diff --git a/metadata/md5-cache/sci-chemistry/avogadro2-0.7.2 b/metadata/md5-cache/sci-chemistry/avogadro2-0.7.2 index 791776fda5a9..8c90ee65e667 100644 --- a/metadata/md5-cache/sci-chemistry/avogadro2-0.7.2 +++ b/metadata/md5-cache/sci-chemistry/avogadro2-0.7.2 @@ -11,5 +11,5 @@ RESTRICT=test SLOT=0 SRC_URI=mirror://sourceforge/project/avogadro/avogadro2/0.7.2/avogadroapp-0.7.2.tar.gz _eclass_exported_funcs=src_prepare:- src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=0f8ba51ddb5a3ecd089036af2ae1e278 diff --git a/metadata/md5-cache/sci-chemistry/avogadro2-0.8.0 b/metadata/md5-cache/sci-chemistry/avogadro2-0.8.0 index 59e2d80dc3d9..4d0ebe01493c 100644 --- a/metadata/md5-cache/sci-chemistry/avogadro2-0.8.0 +++ b/metadata/md5-cache/sci-chemistry/avogadro2-0.8.0 @@ -11,5 +11,5 @@ RESTRICT=test SLOT=0 SRC_URI=mirror://sourceforge/project/avogadro/avogadro2/0.8.0/avogadroapp-0.8.0.tar.gz _eclass_exported_funcs=src_prepare:- src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=1a62abf4934b34e9584a8c0dc26724ce diff --git a/metadata/md5-cache/sci-chemistry/ball-1.4.2-r1 b/metadata/md5-cache/sci-chemistry/ball-1.4.2-r1 index f1ba70814c3c..709446254af9 100644 --- a/metadata/md5-cache/sci-chemistry/ball-1.4.2-r1 +++ b/metadata/md5-cache/sci-chemistry/ball-1.4.2-r1 @@ -11,5 +11,5 @@ REQUIRED_USE=python? ( python_targets_python2_7 ) SLOT=0 SRC_URI=http://www.ball-project.org/Downloads/v1.4.2/BALL-1.4.2.tar.xz _eclass_exported_funcs=pkg_setup:- src_prepare:cmake-utils src_configure:- src_compile:- src_test:cmake-utils src_install:cmake-utils -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 python-single-r1 2ebea8fbab356d63110245129a67a6dd python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 python-single-r1 2ebea8fbab356d63110245129a67a6dd python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=a3001dd72dd19a5da30e32874ad6c2dc diff --git a/metadata/md5-cache/sci-chemistry/gromacs-5.0.4 b/metadata/md5-cache/sci-chemistry/gromacs-5.0.4 index 7ad8e8a0a21c..fdd9ff018895 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-5.0.4 +++ b/metadata/md5-cache/sci-chemistry/gromacs-5.0.4 @@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) SLOT=0/5.0.4 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.4.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-5.0.4.tar.gz ) _eclass_exported_funcs=pkg_pretend:- pkg_postinst:- src_unpack:- src_prepare:- src_configure:- src_compile:- src_test:- src_install:- -_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils 9e0d156beee613940cde06d0bc00791b cuda 0ecb926cd855df14e36328a247443e49 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 readme.gentoo df3fc8fdaf5a519e7d48c83e7592c95f toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils ac5bd012586c6cf0d9826400d9de2830 cuda 0ecb926cd855df14e36328a247443e49 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 readme.gentoo df3fc8fdaf5a519e7d48c83e7592c95f toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=cf4730a847d69d4343843a955066ff80 diff --git a/metadata/md5-cache/sci-chemistry/gromacs-5.0.4-r1 b/metadata/md5-cache/sci-chemistry/gromacs-5.0.4-r1 index e54b850bb8f3..71840135057b 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-5.0.4-r1 +++ b/metadata/md5-cache/sci-chemistry/gromacs-5.0.4-r1 @@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) SLOT=0/5.0.4 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.4.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-5.0.4.tar.gz ) _eclass_exported_funcs=pkg_pretend:- pkg_postinst:- src_unpack:- src_prepare:- src_configure:- src_compile:- src_test:- src_install:- -_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils 9e0d156beee613940cde06d0bc00791b cuda 0ecb926cd855df14e36328a247443e49 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 readme.gentoo df3fc8fdaf5a519e7d48c83e7592c95f toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils ac5bd012586c6cf0d9826400d9de2830 cuda 0ecb926cd855df14e36328a247443e49 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 readme.gentoo df3fc8fdaf5a519e7d48c83e7592c95f toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=116b00de73ea7a539cfe519e742ffe5a diff --git a/metadata/md5-cache/sci-chemistry/gromacs-5.0.5 b/metadata/md5-cache/sci-chemistry/gromacs-5.0.5 index 23b6d779f1dd..565ade63f6df 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-5.0.5 +++ b/metadata/md5-cache/sci-chemistry/gromacs-5.0.5 @@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) SLOT=0/5.0.5 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.5.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-5.0.5.tar.gz ) _eclass_exported_funcs=pkg_pretend:- pkg_postinst:- src_unpack:- src_prepare:- src_configure:- src_compile:- src_test:- src_install:- -_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils 9e0d156beee613940cde06d0bc00791b cuda 0ecb926cd855df14e36328a247443e49 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 readme.gentoo df3fc8fdaf5a519e7d48c83e7592c95f toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils ac5bd012586c6cf0d9826400d9de2830 cuda 0ecb926cd855df14e36328a247443e49 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 readme.gentoo df3fc8fdaf5a519e7d48c83e7592c95f toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=116b00de73ea7a539cfe519e742ffe5a diff --git a/metadata/md5-cache/sci-chemistry/gromacs-5.0.6 b/metadata/md5-cache/sci-chemistry/gromacs-5.0.6 index a998ac54431e..ee9ef4969559 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-5.0.6 +++ b/metadata/md5-cache/sci-chemistry/gromacs-5.0.6 @@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) SLOT=0/5.0.6 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.6.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-5.0.6.tar.gz ) _eclass_exported_funcs=pkg_pretend:- pkg_postinst:- src_unpack:- src_prepare:- src_configure:- src_compile:- src_test:- src_install:- -_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils 9e0d156beee613940cde06d0bc00791b cuda 0ecb926cd855df14e36328a247443e49 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 readme.gentoo df3fc8fdaf5a519e7d48c83e7592c95f toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils ac5bd012586c6cf0d9826400d9de2830 cuda 0ecb926cd855df14e36328a247443e49 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 readme.gentoo df3fc8fdaf5a519e7d48c83e7592c95f toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=116b00de73ea7a539cfe519e742ffe5a diff --git a/metadata/md5-cache/sci-chemistry/gromacs-5.0.7 b/metadata/md5-cache/sci-chemistry/gromacs-5.0.7 index 71f9b216d842..9aba82b6a0b3 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-5.0.7 +++ b/metadata/md5-cache/sci-chemistry/gromacs-5.0.7 @@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) SLOT=0/5.0.7 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.7.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-5.0.7.tar.gz ) _eclass_exported_funcs=pkg_pretend:- pkg_postinst:- src_unpack:- src_prepare:- src_configure:- src_compile:- src_test:- src_install:- -_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils 9e0d156beee613940cde06d0bc00791b cuda 0ecb926cd855df14e36328a247443e49 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 readme.gentoo df3fc8fdaf5a519e7d48c83e7592c95f toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils ac5bd012586c6cf0d9826400d9de2830 cuda 0ecb926cd855df14e36328a247443e49 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 readme.gentoo df3fc8fdaf5a519e7d48c83e7592c95f toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=116b00de73ea7a539cfe519e742ffe5a diff --git a/metadata/md5-cache/sci-chemistry/gromacs-5.1 b/metadata/md5-cache/sci-chemistry/gromacs-5.1 index cac6b4620939..fddd738ed915 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-5.1 +++ b/metadata/md5-cache/sci-chemistry/gromacs-5.1 @@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) SLOT=0/5.1 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-5.1.tar.gz ) _eclass_exported_funcs=pkg_pretend:- pkg_postinst:- src_unpack:- src_prepare:- src_configure:- src_compile:- src_test:- src_install:- -_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils 9e0d156beee613940cde06d0bc00791b cuda 0ecb926cd855df14e36328a247443e49 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 readme.gentoo df3fc8fdaf5a519e7d48c83e7592c95f toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils ac5bd012586c6cf0d9826400d9de2830 cuda 0ecb926cd855df14e36328a247443e49 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 readme.gentoo df3fc8fdaf5a519e7d48c83e7592c95f toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=9e031fd797c5d2cbb264e0b854dfaba5 diff --git a/metadata/md5-cache/sci-chemistry/gromacs-5.1.1 b/metadata/md5-cache/sci-chemistry/gromacs-5.1.1 index 6e1eeacab4ea..9242930f18e0 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-5.1.1 +++ b/metadata/md5-cache/sci-chemistry/gromacs-5.1.1 @@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) SLOT=0/5.1.1 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.1.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-5.1.1.tar.gz ) _eclass_exported_funcs=pkg_pretend:- pkg_postinst:- src_unpack:- src_prepare:- src_configure:- src_compile:- src_test:- src_install:- -_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils 9e0d156beee613940cde06d0bc00791b cuda 0ecb926cd855df14e36328a247443e49 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 readme.gentoo df3fc8fdaf5a519e7d48c83e7592c95f toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils ac5bd012586c6cf0d9826400d9de2830 cuda 0ecb926cd855df14e36328a247443e49 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 readme.gentoo df3fc8fdaf5a519e7d48c83e7592c95f toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=9e031fd797c5d2cbb264e0b854dfaba5 diff --git a/metadata/md5-cache/sci-chemistry/massxpert-3.4.0 b/metadata/md5-cache/sci-chemistry/massxpert-3.4.0 index 11ddc4c84a72..9c555b6246ab 100644 --- a/metadata/md5-cache/sci-chemistry/massxpert-3.4.0 +++ b/metadata/md5-cache/sci-chemistry/massxpert-3.4.0 @@ -10,5 +10,5 @@ RDEPEND=dev-qt/qtsvg:4[debug?] SLOT=0 SRC_URI=http://download.tuxfamily.org/massxpert/source/massxpert-3.4.0.tar.bz2 _eclass_exported_funcs=src_prepare:- src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:- -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=9a1ccc6c0a2d48b2d3b9820dc3f3baef diff --git a/metadata/md5-cache/sci-chemistry/mm-align-20120321 b/metadata/md5-cache/sci-chemistry/mm-align-20120321 index c91ba7ca2cce..69ea4f968af3 100644 --- a/metadata/md5-cache/sci-chemistry/mm-align-20120321 +++ b/metadata/md5-cache/sci-chemistry/mm-align-20120321 @@ -9,5 +9,5 @@ RDEPEND=virtual/fortran SLOT=0 SRC_URI=https://dev.gentoo.org/~jlec/distfiles/MM-align-20120321.tar.xz _eclass_exported_funcs=pkg_setup:fortran-2 src_prepare:- src_configure:cmake-utils src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=3a9cefae7b17cca25fe1e37d636f9fb1 diff --git a/metadata/md5-cache/sci-chemistry/molequeue-0.7.1 b/metadata/md5-cache/sci-chemistry/molequeue-0.7.1 index 54c454d6f00e..1adb15f91f09 100644 --- a/metadata/md5-cache/sci-chemistry/molequeue-0.7.1 +++ b/metadata/md5-cache/sci-chemistry/molequeue-0.7.1 @@ -11,5 +11,5 @@ REQUIRED_USE=python_targets_python2_7 server? ( client ) test? ( server ) SLOT=0 SRC_URI=mirror://sourceforge/project/molequeue/molequeue/0.7.1/molequeue-0.7.1.tar.gz _eclass_exported_funcs=pkg_setup:python-single-r1 src_prepare:cmake-utils src_configure:- src_compile:- src_test:- src_install:- -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 python-single-r1 2ebea8fbab356d63110245129a67a6dd python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c virtualx 86c9305a59b3e0459e7fbef3a5f30b96 +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 python-single-r1 2ebea8fbab356d63110245129a67a6dd python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c virtualx 86c9305a59b3e0459e7fbef3a5f30b96 _md5_=12122741f8cf1880dc87c05342bf15bb diff --git a/metadata/md5-cache/sci-chemistry/molequeue-0.8.0 b/metadata/md5-cache/sci-chemistry/molequeue-0.8.0 index 225b990aa16e..7488d4d127ff 100644 --- a/metadata/md5-cache/sci-chemistry/molequeue-0.8.0 +++ b/metadata/md5-cache/sci-chemistry/molequeue-0.8.0 @@ -11,5 +11,5 @@ REQUIRED_USE=python_targets_python2_7 server? ( client ) test? ( server ) SLOT=0 SRC_URI=https://github.com/OpenChemistry/molequeue/archive/0.8.0.tar.gz -> molequeue-0.8.0.tar.gz _eclass_exported_funcs=pkg_setup:python-single-r1 src_prepare:- src_configure:- src_compile:- src_test:- src_install:- -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 python-single-r1 2ebea8fbab356d63110245129a67a6dd python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c virtualx 86c9305a59b3e0459e7fbef3a5f30b96 +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 python-single-r1 2ebea8fbab356d63110245129a67a6dd python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c virtualx 86c9305a59b3e0459e7fbef3a5f30b96 _md5_=35777a2ec30bbf08bee059738d23c1e1 diff --git a/metadata/md5-cache/sci-chemistry/molsketch-0.2.0-r1 b/metadata/md5-cache/sci-chemistry/molsketch-0.2.0-r1 index 0a47d849831a..1421e2192fe9 100644 --- a/metadata/md5-cache/sci-chemistry/molsketch-0.2.0-r1 +++ b/metadata/md5-cache/sci-chemistry/molsketch-0.2.0-r1 @@ -9,5 +9,5 @@ RDEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:4 dev-qt/qtgui:4 dev-qt/qtte SLOT=0 SRC_URI=mirror://sourceforge/molsketch/Molsketch-0.2.0-Source.tar.gz _eclass_exported_funcs=src_prepare:- src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=32785a6b5aec207f4e3b3be34c7b3956 diff --git a/metadata/md5-cache/sci-chemistry/molsketch-0.3.0 b/metadata/md5-cache/sci-chemistry/molsketch-0.3.0 index 7046163db37f..1b9e0bab288b 100644 --- a/metadata/md5-cache/sci-chemistry/molsketch-0.3.0 +++ b/metadata/md5-cache/sci-chemistry/molsketch-0.3.0 @@ -10,5 +10,5 @@ RDEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtpr SLOT=0 SRC_URI=mirror://sourceforge/project/molsketch/Molsketch/Lithium%200.3.0/Molsketch-0.3.0-src.tar.gz _eclass_exported_funcs=src_prepare:- src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:- -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 qmake-utils 0a242e7177789b0028b4045f336dd4db toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 qmake-utils 0a242e7177789b0028b4045f336dd4db toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=c088436e0bda31992abc0dc936019843 diff --git a/metadata/md5-cache/sci-chemistry/mongochem-0.7.0-r1 b/metadata/md5-cache/sci-chemistry/mongochem-0.7.0-r1 index 579abb4d5822..073c70b7cc2f 100644 --- a/metadata/md5-cache/sci-chemistry/mongochem-0.7.0-r1 +++ b/metadata/md5-cache/sci-chemistry/mongochem-0.7.0-r1 @@ -9,5 +9,5 @@ RDEPEND=dev-libs/boost[threads] dev-libs/mongo-cxx-driver sci-libs/avogadrolibs[ SLOT=0 SRC_URI=https://github.com/OpenChemistry/mongochem/archive/df36ebce92024dd4fd1c70eb37eb84e4c51120ff.tar.gz -> mongochem-0.7.0.tar.gz _eclass_exported_funcs=src_unpack:vcs-snapshot src_prepare:cmake-utils src_configure:cmake-utils src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 vcs-snapshot b45be87e7012be0af8424e8a5644da1d versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 vcs-snapshot b45be87e7012be0af8424e8a5644da1d versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=68b50d0f22a73986792a09a2701732ac diff --git a/metadata/md5-cache/sci-chemistry/openbabel-2.3.2-r1 b/metadata/md5-cache/sci-chemistry/openbabel-2.3.2-r1 index 3fc8af0f25e3..e79aa7871e61 100644 --- a/metadata/md5-cache/sci-chemistry/openbabel-2.3.2-r1 +++ b/metadata/md5-cache/sci-chemistry/openbabel-2.3.2-r1 @@ -10,5 +10,5 @@ RDEPEND=dev-cpp/eigen:3 dev-libs/libxml2:2 sci-libs/inchi sys-libs/zlib wxwidget SLOT=0 SRC_URI=mirror://sourceforge/openbabel/openbabel-2.3.2.tar.gz _eclass_exported_funcs=pkg_postinst:- pkg_setup:- src_prepare:- src_configure:- src_compile:cmake-utils src_test:- src_install:- -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c wxwidgets 9b34ce3ca77f4e418e8fd9951c4c1cb1 +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c wxwidgets 9b34ce3ca77f4e418e8fd9951c4c1cb1 _md5_=0dcfd2121f130448d84a8346b73ba58d diff --git a/metadata/md5-cache/sci-chemistry/openbabel-perl-2.3.2 b/metadata/md5-cache/sci-chemistry/openbabel-perl-2.3.2 index 1cf4b41addee..d8f580f3c265 100644 --- a/metadata/md5-cache/sci-chemistry/openbabel-perl-2.3.2 +++ b/metadata/md5-cache/sci-chemistry/openbabel-perl-2.3.2 @@ -9,5 +9,5 @@ RDEPEND=dev-lang/perl:= ~sci-chemistry/openbabel-2.3.2 dev-lang/perl:=[-build(-) SLOT=0 SRC_URI=mirror://sourceforge/openbabel/openbabel-2.3.2.tar.gz _eclass_exported_funcs=src_unpack:perl-module src_prepare:- src_configure:- src_compile:- src_test:- src_install:- -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 multiprocessing e32940a7b2a9992ad217eccddb84d548 perl-functions aac50de73be0a80ebe780e0b20850130 perl-module c584f9e0fe426f3dcc2c46c6f7cb95ce toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 unpacker 45d07319df5f40ee6af58418b0f930be versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 multiprocessing e32940a7b2a9992ad217eccddb84d548 perl-functions aac50de73be0a80ebe780e0b20850130 perl-module c584f9e0fe426f3dcc2c46c6f7cb95ce toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 unpacker 45d07319df5f40ee6af58418b0f930be versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=2ef8db873df9168f1a055636ad8b0e99 diff --git a/metadata/md5-cache/sci-chemistry/openbabel-python-2.3.2 b/metadata/md5-cache/sci-chemistry/openbabel-python-2.3.2 index c49756a07e82..5c61fe6b642d 100644 --- a/metadata/md5-cache/sci-chemistry/openbabel-python-2.3.2 +++ b/metadata/md5-cache/sci-chemistry/openbabel-python-2.3.2 @@ -11,5 +11,5 @@ REQUIRED_USE=|| ( python_targets_python2_7 python_targets_python3_3 python_targe SLOT=0 SRC_URI=mirror://sourceforge/openbabel/openbabel-2.3.2.tar.gz _eclass_exported_funcs=src_prepare:- src_configure:- src_compile:- src_test:- src_install:- -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multibuild 742139c87a9fa3766f0c2b155e5522bf multilib d062ae4ba2fc40a19c11de2ad89b6616 python-r1 0f6937650a475d673baa5d0c8c0b37b3 python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multibuild 742139c87a9fa3766f0c2b155e5522bf multilib d062ae4ba2fc40a19c11de2ad89b6616 python-r1 0f6937650a475d673baa5d0c8c0b37b3 python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=8ba9385e395f159a610814aa2f0c9bda diff --git a/metadata/md5-cache/sci-chemistry/pdbcat-1.3 b/metadata/md5-cache/sci-chemistry/pdbcat-1.3 index 5e128a1318fa..9b651ea28b0b 100644 --- a/metadata/md5-cache/sci-chemistry/pdbcat-1.3 +++ b/metadata/md5-cache/sci-chemistry/pdbcat-1.3 @@ -8,5 +8,5 @@ LICENSE=free-noncomm SLOT=0 SRC_URI=http://www.ks.uiuc.edu/Development/MDTools/pdbcat/files/pdbcat-1.3.tar.gz _eclass_exported_funcs=src_prepare:- src_configure:cmake-utils src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=f349af329681254458efdfdc91c5cc16 diff --git a/metadata/md5-cache/sci-chemistry/pdbmat-3.89 b/metadata/md5-cache/sci-chemistry/pdbmat-3.89 index bc879d820a0c..a7a7a488c04d 100644 --- a/metadata/md5-cache/sci-chemistry/pdbmat-3.89 +++ b/metadata/md5-cache/sci-chemistry/pdbmat-3.89 @@ -10,5 +10,5 @@ RDEPEND=virtual/fortran SLOT=0 SRC_URI=http://ecole.modelisation.free.fr/enm2011.tar.gz -> pdbmat-3.89.tar.gz _eclass_exported_funcs=pkg_setup:fortran-2 src_prepare:- src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=0bd8fcc0d24bb0cbd87dd6de3b72aaf3 diff --git a/metadata/md5-cache/sci-chemistry/tm-align-20140601 b/metadata/md5-cache/sci-chemistry/tm-align-20140601 index c182ad3bbaff..548ffd19fbef 100644 --- a/metadata/md5-cache/sci-chemistry/tm-align-20140601 +++ b/metadata/md5-cache/sci-chemistry/tm-align-20140601 @@ -10,5 +10,5 @@ RDEPEND=virtual/fortran SLOT=0 SRC_URI=http://zhanglab.ccmb.med.umich.edu/TM-align/TMtools20140601.tar.gz _eclass_exported_funcs=pkg_setup:fortran-2 src_prepare:- src_configure:cmake-utils src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=8b2fe3e403ad281f42b77d266b154205 diff --git a/metadata/md5-cache/sci-chemistry/tm-align-20150914 b/metadata/md5-cache/sci-chemistry/tm-align-20150914 index 03c868cb4d88..e840ba306f2d 100644 --- a/metadata/md5-cache/sci-chemistry/tm-align-20150914 +++ b/metadata/md5-cache/sci-chemistry/tm-align-20150914 @@ -10,5 +10,5 @@ RDEPEND=virtual/fortran SLOT=0 SRC_URI=http://zhanglab.ccmb.med.umich.edu/TM-align/TMtools20150914.tar.gz _eclass_exported_funcs=pkg_setup:fortran-2 src_prepare:- src_configure:cmake-utils src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=3aea2be52fe3e9a0f3e13184abe6c7ad diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-1.2.4-r1 b/metadata/md5-cache/sci-chemistry/votca-csg-1.2.4-r1 index 1acb6c910767..36824f93fb89 100644 --- a/metadata/md5-cache/sci-chemistry/votca-csg-1.2.4-r1 +++ b/metadata/md5-cache/sci-chemistry/votca-csg-1.2.4-r1 @@ -11,5 +11,5 @@ RDEPEND=~sci-libs/votca-tools-1.2.4 gromacs? ( sci-chemistry/gromacs:= ) dev-lan SLOT=0 SRC_URI=https://downloads.votca.googlecode.com/hg/votca-csg-1.2.4.tar.gz doc? ( https://downloads.votca.googlecode.com/hg/votca-csg-manual-1.2.4.pdf ) examples? ( https://downloads.votca.googlecode.com/hg/votca-csg-tutorials-1.2.4.tar.gz ) _eclass_exported_funcs=pkg_postinst:- src_prepare:cmake-utils src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:- -_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=5e269cc166853385b2f90bd54957131b diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-1.3 b/metadata/md5-cache/sci-chemistry/votca-csg-1.3 index 364517062a0b..3f1614ee1d39 100644 --- a/metadata/md5-cache/sci-chemistry/votca-csg-1.3 +++ b/metadata/md5-cache/sci-chemistry/votca-csg-1.3 @@ -11,5 +11,5 @@ RDEPEND==sci-libs/votca-tools-1.3 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( s SLOT=0 SRC_URI=https://github.com/votca/csg/archive/v1.3.tar.gz -> votca-csg-1.3.tar.gz doc? ( https://github.com/votca/csg-manual/releases/download/v1.3/votca-csg-manual-1.3.pdf ) examples? ( https://github.com/votca/csg-tutorials/archive/v1.3.tar.gz -> votca-csg-tutorials-1.3.tar.gz ) _eclass_exported_funcs=pkg_postinst:- src_unpack:- src_prepare:cmake-utils src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:- -_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=bash-completion-r1 acf715fa09463f043fbfdc1640f3fb85 cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=53a61d8158bc64eb359d2bdb7a6f2508 diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.2.4 b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.2.4 index 3ed8be139182..f59a906d5d23 100644 --- a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.2.4 +++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.2.4 @@ -9,5 +9,5 @@ RDEPEND=~sci-chemistry/votca-csg-1.2.4 SLOT=0 SRC_URI=https://downloads.votca.googlecode.com/hg/votca-csgapps-1.2.4.tar.gz _eclass_exported_funcs=src_prepare:cmake-utils src_configure:cmake-utils src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=da98cefbf68c8a1a0cc49e5282955be7 diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.3 b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.3 index d035ecea9dd2..e9d331cd1498 100644 --- a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.3 +++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.3 @@ -9,5 +9,5 @@ RDEPEND==sci-chemistry/votca-csg-1.3 SLOT=0 SRC_URI=https://github.com/votca/csgapps/archive/v1.3.tar.gz -> votca-csgapps-1.3.tar.gz _eclass_exported_funcs=src_prepare:cmake-utils src_configure:cmake-utils src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils -_eclasses_=cmake-utils 9e0d156beee613940cde06d0bc00791b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c +_eclasses_=cmake-utils ac5bd012586c6cf0d9826400d9de2830 eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs c9d9187f4caa4026a0ceddd8dfceb3c1 versionator 99ae9d758cbe7cfed19170e7d48f5a9c _md5_=3fed7591fa837310ed6d400a882db37d |