2017-04-14 19:02:27 UTC

15 files changed, 40 insertions, 77 deletions

diff --git a/metadata/md5-cache/media-libs/giflib-4.1.6-r3 b/metadata/md5-cache/media-libs/giflib-4.1.6-r3
index 99cb15173042..109e13595272 100644
--- a/metadata/md5-cache/media-libs/giflib-4.1.6-r3
+++ b/metadata/md5-cache/media-libs/giflib-4.1.6-r3
@@ -11,4 +11,4 @@ SLOT=0
 SRC_URI=mirror://sourceforge/giflib/giflib-4.1.6.tar.bz2
 _eclass_exported_funcs=src_prepare:- src_configure:multilib-minimal src_compile:multilib-minimal src_test:multilib-minimal src_install:multilib-minimal
 _eclasses_=epatch	8233751dc5105a6ae8fcd86ce2bb0247	epunt-cxx	f8073339d152f56626493f43d8ba4691	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	e7491451996e8b54c3caeb713285b0fb	libtool	e32ea84bf82cf8987965b574672dba93	ltprune	2770eed66a9b8ef944714cd0e968182e	multibuild	f2f24d4e28bce643f56a6e1e57b82a66	multilib	0236be304ee52e7f179ed2f337075515	multilib-build	eed53a6313267c9fbcd35fc384bd0087	multilib-minimal	9139c3a57e077cb8e0d0f73ceb080b89	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
-_md5_=126ac22f48668d2d31144c68f991c83b
+_md5_=0b1f92f38180792d0413966afb6ff823
diff --git a/metadata/md5-cache/sci-biology/trnascan-se-1.31 b/metadata/md5-cache/sci-biology/trnascan-se-1.31
index 5cc6d31119f5..5841d689efc6 100644
--- a/metadata/md5-cache/sci-biology/trnascan-se-1.31
+++ b/metadata/md5-cache/sci-biology/trnascan-se-1.31
@@ -1,13 +1,11 @@
-DEFINED_PHASES=install prepare test unpack
-DEPEND=dev-lang/perl:=[-build(-)]
+DEFINED_PHASES=install prepare test
 DESCRIPTION=tRNA detection in large-scale genome sequences
-EAPI=5
+EAPI=6
 HOMEPAGE=http://lowelab.ucsc.edu/tRNAscan-SE/
 KEYWORDS=~amd64 ~x86
 LICENSE=GPL-2
-RDEPEND=dev-lang/perl:=[-build(-)]
 SLOT=0
 SRC_URI=http://lowelab.ucsc.edu/software/tRNAscan-SE.tar.gz -> trnascan-se-1.31.tar.gz
-_eclass_exported_funcs=src_unpack:unpacker src_prepare:- src_test:- src_install:-
-_eclasses_=epatch	8233751dc5105a6ae8fcd86ce2bb0247	epunt-cxx	f8073339d152f56626493f43d8ba4691	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	e7491451996e8b54c3caeb713285b0fb	ltprune	2770eed66a9b8ef944714cd0e968182e	multilib	0236be304ee52e7f179ed2f337075515	multiprocessing	284a473719153462f3e974d86c8cb81c	perl-functions	a884a53a49bebbf90cb29dd191f73613	perl-module	3485abc93409cd3433ec6a0df5f64867	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee	unpacker	f40f7b4bd5aa88c2a4ba7b0d1e0ded70
-_md5_=f5e80fc8c3f0924edd45360e54272906
+_eclass_exported_funcs=src_prepare:- src_test:- src_install:-
+_eclasses_=multilib	0236be304ee52e7f179ed2f337075515	perl-functions	a884a53a49bebbf90cb29dd191f73613	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
+_md5_=6b417e9af51f88ebc0b99d9f38e49a60
diff --git a/metadata/md5-cache/sci-chemistry/ghemical-3.0.0 b/metadata/md5-cache/sci-chemistry/ghemical-3.0.0
index cd1144f471d7..c25503bb8f10 100644
--- a/metadata/md5-cache/sci-chemistry/ghemical-3.0.0
+++ b/metadata/md5-cache/sci-chemistry/ghemical-3.0.0
@@ -1,7 +1,7 @@
 DEFINED_PHASES=configure install prepare
 DEPEND=dev-libs/glib:2 gnome-base/libglade:2.0 sci-chemistry/mpqc >=sci-libs/libghemical-3.0.0 >=x11-libs/liboglappth-1.0.0 virtual/opengl x11-libs/pango x11-libs/gtk+:2 x11-libs/gtkglext openbabel? ( sci-chemistry/openbabel ) virtual/pkgconfig >=app-portage/elt-patches-20170317 !<sys-devel/gettext-0.18.1.1-r3 || ( >=sys-devel/automake-1.15:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
 DESCRIPTION=Chemical quantum mechanics and molecular mechanics
-EAPI=3
+EAPI=6
 HOMEPAGE=http://bioinformatics.org/ghemical/
 IUSE=openbabel seamonkey threads
 KEYWORDS=~amd64 ~ppc ~x86
@@ -11,4 +11,4 @@ SLOT=0
 SRC_URI=http://bioinformatics.org/ghemical/download/current/ghemical-3.0.0.tar.gz
 _eclass_exported_funcs=src_prepare:- src_configure:- src_install:-
 _eclasses_=autotools	7027963e8e8cc12c91117bdb9225dc26	epatch	8233751dc5105a6ae8fcd86ce2bb0247	epunt-cxx	f8073339d152f56626493f43d8ba4691	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	e7491451996e8b54c3caeb713285b0fb	libtool	e32ea84bf82cf8987965b574672dba93	ltprune	2770eed66a9b8ef944714cd0e968182e	multilib	0236be304ee52e7f179ed2f337075515	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
-_md5_=0c0e90a406e7e545afd66a6f79962aad
+_md5_=09924a26f6a654a35e06cfa24643a300
diff --git a/metadata/md5-cache/sci-chemistry/threeV-1.2 b/metadata/md5-cache/sci-chemistry/threeV-1.2
deleted file mode 100644
index c079a30efb73..000000000000
--- a/metadata/md5-cache/sci-chemistry/threeV-1.2
+++ /dev/null
@@ -1,12 +0,0 @@
-DEFINED_PHASES=install prepare
-DESCRIPTION=3V: Voss Volume Voxelator
-EAPI=3
-HOMEPAGE=http://geometry.molmovdb.org/3v/
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=GPL-2
-PDEPEND=sci-chemistry/msms-bin
-SLOT=0
-SRC_URI=http://geometry.molmovdb.org/3v/3v-1.2.tgz
-_eclass_exported_funcs=src_prepare:- src_install:-
-_eclasses_=epatch	8233751dc5105a6ae8fcd86ce2bb0247	epunt-cxx	f8073339d152f56626493f43d8ba4691	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	e7491451996e8b54c3caeb713285b0fb	ltprune	2770eed66a9b8ef944714cd0e968182e	multilib	0236be304ee52e7f179ed2f337075515	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
-_md5_=c2574a5861be992dacebac7cdb3d60ab
diff --git a/metadata/md5-cache/sci-chemistry/threeV-1.2-r1 b/metadata/md5-cache/sci-chemistry/threeV-1.2-r1
new file mode 100644
index 000000000000..97a8c88ec31b
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/threeV-1.2-r1
@@ -0,0 +1,12 @@
+DEFINED_PHASES=install prepare
+DESCRIPTION=3V: Voss Volume Voxelator
+EAPI=6
+HOMEPAGE=http://geometry.molmovdb.org/3v/
+KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
+LICENSE=GPL-2
+PDEPEND=sci-chemistry/msms-bin
+SLOT=0
+SRC_URI=http://geometry.molmovdb.org/3v/3v-1.2.tgz
+_eclass_exported_funcs=src_prepare:- src_install:-
+_eclasses_=multilib	0236be304ee52e7f179ed2f337075515	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
+_md5_=5ca6079a9193f10a01a27b188fadd411
diff --git a/metadata/md5-cache/sci-chemistry/xyza2pipe-20101129 b/metadata/md5-cache/sci-chemistry/xyza2pipe-20101129
deleted file mode 100644
index f82839bf4794..000000000000
--- a/metadata/md5-cache/sci-chemistry/xyza2pipe-20101129
+++ /dev/null
@@ -1,11 +0,0 @@
-DEFINED_PHASES=install prepare
-DESCRIPTION=Cross conversion environment of NMR spectra
-EAPI=3
-HOMEPAGE=http://fermi.pharm.hokudai.ac.jp/olivia/api/index.php/Xyza2pipe_src
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=olivia
-SLOT=0
-SRC_URI=mirror://gentoo/xyza2pipe-20101129.tgz
-_eclass_exported_funcs=src_prepare:- src_install:-
-_eclasses_=epatch	8233751dc5105a6ae8fcd86ce2bb0247	epunt-cxx	f8073339d152f56626493f43d8ba4691	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	e7491451996e8b54c3caeb713285b0fb	ltprune	2770eed66a9b8ef944714cd0e968182e	multilib	0236be304ee52e7f179ed2f337075515	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
-_md5_=58caffc318d865e381ac92878eb3ecff
diff --git a/metadata/md5-cache/sci-chemistry/xyza2pipe-20121001 b/metadata/md5-cache/sci-chemistry/xyza2pipe-20121001
index bfff48fd5581..9a9853b21639 100644
--- a/metadata/md5-cache/sci-chemistry/xyza2pipe-20121001
+++ b/metadata/md5-cache/sci-chemistry/xyza2pipe-20121001
@@ -1,11 +1,11 @@
 DEFINED_PHASES=install prepare
 DESCRIPTION=Cross conversion environment of NMR spectra
-EAPI=5
+EAPI=6
 HOMEPAGE=http://fermi.pharm.hokudai.ac.jp/olivia/api/index.php/Xyza2pipe_src
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=olivia
 SLOT=0
 SRC_URI=http://fermi.pharm.hokudai.ac.jp/olivia/documents/xyza2pipe.tgz -> xyza2pipe-20121001.tgz
 _eclass_exported_funcs=src_prepare:- src_install:-
-_eclasses_=epatch	8233751dc5105a6ae8fcd86ce2bb0247	epunt-cxx	f8073339d152f56626493f43d8ba4691	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	e7491451996e8b54c3caeb713285b0fb	ltprune	2770eed66a9b8ef944714cd0e968182e	multilib	0236be304ee52e7f179ed2f337075515	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
-_md5_=4a9202aad37eef0caadbe48609179773
+_eclasses_=multilib	0236be304ee52e7f179ed2f337075515	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
+_md5_=c93da6bf85d6833951ad1ba692d826ed
diff --git a/metadata/md5-cache/sci-libs/libexcelformat-101016 b/metadata/md5-cache/sci-libs/libexcelformat-101016
index 6feef1503cf0..d6d6214d326b 100644
--- a/metadata/md5-cache/sci-libs/libexcelformat-101016
+++ b/metadata/md5-cache/sci-libs/libexcelformat-101016
@@ -1,6 +1,6 @@
 DEFINED_PHASES=install prepare
 DESCRIPTION=reading, writing, and editing of XLS (BIFF8 format) files using C++
-EAPI=3
+EAPI=6
 HOMEPAGE=http://www.codeproject.com/KB/office/ExcelFormat.aspx
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=CPOL
@@ -8,4 +8,4 @@ SLOT=0
 SRC_URI=mirror://gentoo/libexcelformat-101016.tar.bz2
 _eclass_exported_funcs=src_prepare:- src_install:-
 _eclasses_=multilib	0236be304ee52e7f179ed2f337075515	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
-_md5_=d297b2dffc847dc7bf399b84b19998c9
+_md5_=9019cf084ce97d16212726579bc152b6
diff --git a/metadata/md5-cache/sci-libs/libghemical-3.0.0 b/metadata/md5-cache/sci-libs/libghemical-3.0.0
index bcc59c9886b0..2978e0da9146 100644
--- a/metadata/md5-cache/sci-libs/libghemical-3.0.0
+++ b/metadata/md5-cache/sci-libs/libghemical-3.0.0
@@ -1,7 +1,7 @@
-DEFINED_PHASES=configure install prepare
+DEFINED_PHASES=configure prepare
 DEPEND=mopac7? ( >=sci-chemistry/mopac7-1.13-r1 ) mpqc? ( >=sci-chemistry/mpqc-2.3.1-r1 virtual/blas virtual/lapack ) virtual/pkgconfig >=app-portage/elt-patches-20170317 !<sys-devel/gettext-0.18.1.1-r3 || ( >=sys-devel/automake-1.15:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
 DESCRIPTION=Chemical quantum mechanics and molecular mechanics
-EAPI=3
+EAPI=6
 HOMEPAGE=http://bioinformatics.org/ghemical/
 IUSE=mopac7 mpqc static-libs
 KEYWORDS=~amd64 ~ppc ~x86
@@ -9,6 +9,6 @@ LICENSE=GPL-2
 RDEPEND=mopac7? ( >=sci-chemistry/mopac7-1.13-r1 ) mpqc? ( >=sci-chemistry/mpqc-2.3.1-r1 virtual/blas virtual/lapack )
 SLOT=0
 SRC_URI=http://www.bioinformatics.org/ghemical/download/current/libghemical-3.0.0.tar.gz
-_eclass_exported_funcs=src_prepare:- src_configure:- src_install:-
-_eclasses_=autotools	7027963e8e8cc12c91117bdb9225dc26	epatch	8233751dc5105a6ae8fcd86ce2bb0247	epunt-cxx	f8073339d152f56626493f43d8ba4691	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	e7491451996e8b54c3caeb713285b0fb	libtool	e32ea84bf82cf8987965b574672dba93	ltprune	2770eed66a9b8ef944714cd0e968182e	multilib	0236be304ee52e7f179ed2f337075515	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
-_md5_=656ee6fe859d7939f507ec5d0b13b68d
+_eclass_exported_funcs=src_prepare:- src_configure:-
+_eclasses_=autotools	7027963e8e8cc12c91117bdb9225dc26	libtool	e32ea84bf82cf8987965b574672dba93	multilib	0236be304ee52e7f179ed2f337075515	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
+_md5_=1ba553b66144e13818480bee77081a9b
diff --git a/metadata/md5-cache/sci-libs/libpdb++-040728 b/metadata/md5-cache/sci-libs/libpdb++-040728
deleted file mode 100644
index 21e749db5de5..000000000000
--- a/metadata/md5-cache/sci-libs/libpdb++-040728
+++ /dev/null
@@ -1,12 +0,0 @@
-DEFINED_PHASES=compile install prepare unpack
-DEPEND=app-arch/sharutils
-DESCRIPTION=PDB Record I/O Libraries -- c++ version
-EAPI=3
-HOMEPAGE=http://www.cgl.ucsf.edu/Overview/software.html
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=BSD
-SLOT=0
-SRC_URI=mirror://gentoo/libpdb++-040728.shar
-_eclass_exported_funcs=src_unpack:- src_prepare:- src_compile:- src_install:-
-_eclasses_=epatch	8233751dc5105a6ae8fcd86ce2bb0247	epunt-cxx	f8073339d152f56626493f43d8ba4691	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	e7491451996e8b54c3caeb713285b0fb	ltprune	2770eed66a9b8ef944714cd0e968182e	multilib	0236be304ee52e7f179ed2f337075515	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
-_md5_=fa114559db79b51cd166a62452293b7e
diff --git a/metadata/md5-cache/sci-libs/libpdb++-040728-r1 b/metadata/md5-cache/sci-libs/libpdb++-040728-r1
index aa992684c9ae..eeb76b6a2057 100644
--- a/metadata/md5-cache/sci-libs/libpdb++-040728-r1
+++ b/metadata/md5-cache/sci-libs/libpdb++-040728-r1
@@ -1,7 +1,7 @@
 DEFINED_PHASES=compile install prepare unpack
 DEPEND=app-arch/sharutils
 DESCRIPTION=PDB Record I/O Libraries -- c++ version
-EAPI=4
+EAPI=6
 HOMEPAGE=http://www.cgl.ucsf.edu/Overview/software.html
 IUSE=static-libs
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
@@ -9,5 +9,5 @@ LICENSE=BSD
 SLOT=0
 SRC_URI=mirror://gentoo/libpdb++-040728.shar
 _eclass_exported_funcs=src_unpack:- src_prepare:- src_compile:- src_install:-
-_eclasses_=epatch	8233751dc5105a6ae8fcd86ce2bb0247	epunt-cxx	f8073339d152f56626493f43d8ba4691	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	e7491451996e8b54c3caeb713285b0fb	ltprune	2770eed66a9b8ef944714cd0e968182e	multilib	0236be304ee52e7f179ed2f337075515	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
-_md5_=90d418461f6289a5585a51095e8351b4
+_eclasses_=multilib	0236be304ee52e7f179ed2f337075515	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
+_md5_=6a898b56f1363b0d1a06ce2650bbee9b
diff --git a/metadata/md5-cache/sci-libs/libpdb-991112 b/metadata/md5-cache/sci-libs/libpdb-991112
deleted file mode 100644
index 06309dd451a2..000000000000
--- a/metadata/md5-cache/sci-libs/libpdb-991112
+++ /dev/null
@@ -1,12 +0,0 @@
-DEFINED_PHASES=compile install prepare unpack
-DEPEND=app-arch/sharutils
-DESCRIPTION=PDB Record I/O Libraries -- c version
-EAPI=3
-HOMEPAGE=http://www.cgl.ucsf.edu/Overview/software.html
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=BSD
-SLOT=0
-SRC_URI=mirror://gentoo/libpdb-991112.shar
-_eclass_exported_funcs=src_unpack:- src_prepare:- src_compile:- src_install:-
-_eclasses_=epatch	8233751dc5105a6ae8fcd86ce2bb0247	epunt-cxx	f8073339d152f56626493f43d8ba4691	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	e7491451996e8b54c3caeb713285b0fb	ltprune	2770eed66a9b8ef944714cd0e968182e	multilib	0236be304ee52e7f179ed2f337075515	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
-_md5_=afb30895eca574bf395314437646f1de
diff --git a/metadata/md5-cache/sci-libs/libpdb-991112-r1 b/metadata/md5-cache/sci-libs/libpdb-991112-r1
index 03639c98d32f..b941204ca25e 100644
--- a/metadata/md5-cache/sci-libs/libpdb-991112-r1
+++ b/metadata/md5-cache/sci-libs/libpdb-991112-r1
@@ -1,7 +1,7 @@
 DEFINED_PHASES=compile install prepare unpack
 DEPEND=app-arch/sharutils
 DESCRIPTION=PDB Record I/O Libraries -- c version
-EAPI=4
+EAPI=6
 HOMEPAGE=http://www.cgl.ucsf.edu/Overview/software.html
 IUSE=static-libs
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
@@ -10,4 +10,4 @@ SLOT=0
 SRC_URI=mirror://gentoo/libpdb-991112.shar
 _eclass_exported_funcs=src_unpack:- src_prepare:- src_compile:- src_install:-
 _eclasses_=epatch	8233751dc5105a6ae8fcd86ce2bb0247	epunt-cxx	f8073339d152f56626493f43d8ba4691	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	e7491451996e8b54c3caeb713285b0fb	ltprune	2770eed66a9b8ef944714cd0e968182e	multilib	0236be304ee52e7f179ed2f337075515	toolchain-funcs	6eb35f81556258a4bc9182ad3dfd58ee
-_md5_=21498530942cb6b7c15fa28f39fa5152
+_md5_=994ad396dd2be24364a99a945c35df0e
diff --git a/metadata/pkg_desc_index b/metadata/pkg_desc_index
index 11b98b2869e2..27411e4af489 100644
--- a/metadata/pkg_desc_index
+++ b/metadata/pkg_desc_index
@@ -16153,7 +16153,7 @@ sci-chemistry/sparky 3.115-r2: Graphical NMR assignment and integration program
 sci-chemistry/suitename 0.3.070628: The ROC RNA Ontology Consortium consensus RNA backbone nomenclature and conformer-list development
 sci-chemistry/surf 1.0: Solvent accesible Surface calculator
 sci-chemistry/theseus 2.0.6 3.0.0 3.3.0: Maximum likelihood superpositioning and analysis of macromolecular structures
-sci-chemistry/threeV 1.2: 3V: Voss Volume Voxelator
+sci-chemistry/threeV 1.2-r1: 3V: Voss Volume Voxelator
 sci-chemistry/tinker 7.1.2: Molecular modeling package that includes force fields, such as AMBER and CHARMM
 sci-chemistry/tm-align 20140601 20150914: Quick & Accurate Structural Alignment
 sci-chemistry/viewmol 2.4.1-r3: Open-source graphical front end for computational chemistry programs
@@ -16165,7 +16165,7 @@ sci-chemistry/wxmacmolplt 7.5-r1: Chemical 3D graphics program with GAMESS input
 sci-chemistry/xds-bin 20170430: Software for processing single-crystal X-ray monochromatic diffraction data
 sci-chemistry/xdsgui 0_p130530: GUI for XDS that is supposed to help both novice and experienced users
 sci-chemistry/xdsstat-bin 140225: Prints various statistics (that are not available from XDS itself)
-sci-chemistry/xyza2pipe 20101129 20121001: Cross conversion environment of NMR spectra
+sci-chemistry/xyza2pipe 20121001: Cross conversion environment of NMR spectra
 sci-electronics/Stage 4.1.1 9999: The Stage Robot Simulator
 sci-electronics/alliance 5.0.20110203: Digital IC design tools (simulation, synthesis, place/route, etc...)
 sci-electronics/balsa 4.0-r1: The Balsa asynchronous synthesis system
@@ -16426,8 +16426,8 @@ sci-libs/libmems 1.6_p1-r3 9999: Library for sci-biology/mauve
 sci-libs/libmuscle 3.7-r3: Library for sci-biology/mauve
 sci-libs/libnova 0.12.3 0.14.0 0.15.0: Celestial Mechanics and Astronomical Calculation Library
 sci-libs/liborigin 20110829: Library for reading OriginLab OPJ project files
-sci-libs/libpdb 991112 991112-r1: PDB Record I/O Libraries -- c version
-sci-libs/libpdb++ 040728 040728-r1: PDB Record I/O Libraries -- c++ version
+sci-libs/libpdb 991112-r1: PDB Record I/O Libraries -- c version
+sci-libs/libpdb++ 040728-r1: PDB Record I/O Libraries -- c++ version
 sci-libs/libqalculate 0.9.7-r1 0.9.9: A modern multi-purpose calculator library
 sci-libs/libsigrok 0.3.0 0.4.0 9999: basic hardware drivers for logic analyzers and input/output file format support
 sci-libs/libsigrokdecode 0.3.0 0.4.0 0.4.1 9999: provide (streaming) protocol decoding functionality
diff --git a/metadata/timestamp.chk b/metadata/timestamp.chk
index 84ca0d81f869..292ad4b6c82e 100644
--- a/metadata/timestamp.chk
+++ b/metadata/timestamp.chk
@@ -1 +1 @@
-Fri, 14 Apr 2017 18:02:30 +0000
+Fri, 14 Apr 2017 19:02:28 +0000