2018-05-05 10:36:20 UTC

13 files changed, 13 insertions, 13 deletions

diff --git a/metadata/md5-cache/sci-chemistry/aqua-3.2-r3 b/metadata/md5-cache/sci-chemistry/aqua-3.2-r3
index 0c5347e35fc2..4a0d642c2315 100644
--- a/metadata/md5-cache/sci-chemistry/aqua-3.2-r3
+++ b/metadata/md5-cache/sci-chemistry/aqua-3.2-r3
@@ -1,4 +1,4 @@
-DEFINED_PHASES=compile install prepare setup
+DEFINED_PHASES=compile install nofetch prepare setup
 DEPEND=app-shells/tcsh virtual/fortran
 DESCRIPTION=Program suite in this distribution calculates restraint violations
 EAPI=6
diff --git a/metadata/md5-cache/sci-chemistry/aria-2.3.2_p20130826 b/metadata/md5-cache/sci-chemistry/aria-2.3.2_p20130826
index 425c4145def1..92878d1b4d8c 100644
--- a/metadata/md5-cache/sci-chemistry/aria-2.3.2_p20130826
+++ b/metadata/md5-cache/sci-chemistry/aria-2.3.2_p20130826
@@ -1,4 +1,4 @@
-DEFINED_PHASES=install setup test
+DEFINED_PHASES=install nofetch setup test
 DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk] ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] dev-tcltk/tix dev-lang/tk:0= >=dev-python/numpy-1.1[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] dev-python/matplotlib[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+),tk] >=sci-chemistry/cns-1.2.1-r7[aria,openmp] >=sci-chemistry/ccpn-2.2[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] sci-chemistry/clashlist sci-chemistry/procheck sci-libs/clashscore-db
 DESCRIPTION=Automated NOE assignment and NMR structure calculation
 EAPI=5
diff --git a/metadata/md5-cache/sci-chemistry/cns-1.2.1-r8 b/metadata/md5-cache/sci-chemistry/cns-1.2.1-r8
index 91fe85991a11..1aba1f286045 100644
--- a/metadata/md5-cache/sci-chemistry/cns-1.2.1-r8
+++ b/metadata/md5-cache/sci-chemistry/cns-1.2.1-r8
@@ -1,4 +1,4 @@
-DEFINED_PHASES=compile install postinst prepare setup test
+DEFINED_PHASES=compile install nofetch postinst prepare setup test
 DEPEND=app-shells/tcsh virtual/fortran
 DESCRIPTION=Crystallography and NMR System
 EAPI=5
diff --git a/metadata/md5-cache/sci-chemistry/cns-1.3_p7-r1 b/metadata/md5-cache/sci-chemistry/cns-1.3_p7-r1
index 1cd94356f155..11409bd837db 100644
--- a/metadata/md5-cache/sci-chemistry/cns-1.3_p7-r1
+++ b/metadata/md5-cache/sci-chemistry/cns-1.3_p7-r1
@@ -1,4 +1,4 @@
-DEFINED_PHASES=compile install postinst prepare setup test
+DEFINED_PHASES=compile install nofetch postinst prepare setup test
 DEPEND=app-shells/tcsh virtual/fortran
 DESCRIPTION=Crystallography and NMR System
 EAPI=5
diff --git a/metadata/md5-cache/sci-chemistry/cyana-2.1 b/metadata/md5-cache/sci-chemistry/cyana-2.1
index 9516be72dd5b..dc43c1dea69f 100644
--- a/metadata/md5-cache/sci-chemistry/cyana-2.1
+++ b/metadata/md5-cache/sci-chemistry/cyana-2.1
@@ -1,4 +1,4 @@
-DEFINED_PHASES=compile install prepare setup
+DEFINED_PHASES=compile install nofetch prepare setup
 DEPEND=dev-lang/ifc virtual/fortran
 DESCRIPTION=Combined assignment and dynamics algorithm for NMR applications
 EAPI=5
diff --git a/metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2 b/metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2
index e0c5687cf0a2..e32bb2850bb3 100644
--- a/metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2
+++ b/metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2
@@ -1,4 +1,4 @@
-DEFINED_PHASES=compile install prepare
+DEFINED_PHASES=compile install nofetch prepare
 DEPEND=media-libs/freeglut media-libs/gd:2= media-libs/libpng:0= virtual/jpeg:0= || ( x11-libs/libXmu x11-libs/libXext x11-libs/libX11 )
 DESCRIPTION=Display 3D molecules (e.g., proteins) in schematic and detailed representations
 EAPI=5
diff --git a/metadata/md5-cache/sci-chemistry/msms-bin-2.6.1-r1 b/metadata/md5-cache/sci-chemistry/msms-bin-2.6.1-r1
index f5b34693949b..a1445c85c406 100644
--- a/metadata/md5-cache/sci-chemistry/msms-bin-2.6.1-r1
+++ b/metadata/md5-cache/sci-chemistry/msms-bin-2.6.1-r1
@@ -1,4 +1,4 @@
-DEFINED_PHASES=install
+DEFINED_PHASES=install nofetch
 DESCRIPTION=MSMS very efficiently computes triangulations of Solvent Excluded Surfaces
 EAPI=4
 HOMEPAGE=http://mgl.scripps.edu/people/sanner/html/msms_home.html
diff --git a/metadata/md5-cache/sci-chemistry/namd-2.10 b/metadata/md5-cache/sci-chemistry/namd-2.10
index fff175412abf..89d93d4d3a73 100644
--- a/metadata/md5-cache/sci-chemistry/namd-2.10
+++ b/metadata/md5-cache/sci-chemistry/namd-2.10
@@ -1,4 +1,4 @@
-DEFINED_PHASES=compile configure install postinst prepare
+DEFINED_PHASES=compile configure install nofetch postinst prepare
 DEPEND=>=sys-cluster/charm-6.5.1-r2 sci-libs/fftw:3.0 dev-lang/tcl:0= virtual/pkgconfig app-shells/tcsh
 DESCRIPTION=A powerful and highly parallelized molecular dynamics code
 EAPI=6
diff --git a/metadata/md5-cache/sci-chemistry/procheck-3.5.4-r3 b/metadata/md5-cache/sci-chemistry/procheck-3.5.4-r3
index fa879c783153..84ebfca8992b 100644
--- a/metadata/md5-cache/sci-chemistry/procheck-3.5.4-r3
+++ b/metadata/md5-cache/sci-chemistry/procheck-3.5.4-r3
@@ -1,4 +1,4 @@
-DEFINED_PHASES=compile install setup
+DEFINED_PHASES=compile install nofetch setup
 DEPEND=app-shells/tcsh virtual/fortran
 DESCRIPTION=Checks the stereochemical quality of a protein structure
 EAPI=6
diff --git a/metadata/md5-cache/sci-chemistry/pymol-plugins-caver-2.1.2 b/metadata/md5-cache/sci-chemistry/pymol-plugins-caver-2.1.2
index 37fa40c73aef..2d1b83637872 100644
--- a/metadata/md5-cache/sci-chemistry/pymol-plugins-caver-2.1.2
+++ b/metadata/md5-cache/sci-chemistry/pymol-plugins-caver-2.1.2
@@ -1,4 +1,4 @@
-DEFINED_PHASES=install
+DEFINED_PHASES=install nofetch
 DEPEND=app-arch/unzip python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
 DESCRIPTION=Calculation of pathways of proteins from buried cavities to outside solvent
 EAPI=5
diff --git a/metadata/md5-cache/sci-chemistry/shelx-20141228 b/metadata/md5-cache/sci-chemistry/shelx-20141228
index 3f0caa8c1a9b..b71ccc3b10ab 100644
--- a/metadata/md5-cache/sci-chemistry/shelx-20141228
+++ b/metadata/md5-cache/sci-chemistry/shelx-20141228
@@ -1,4 +1,4 @@
-DEFINED_PHASES=install
+DEFINED_PHASES=install nofetch
 DESCRIPTION=Crystal structure determination from single-crystal diffraction data
 EAPI=5
 HOMEPAGE=http://shelx.uni-ac.gwdg.de/SHELX/
diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.2 b/metadata/md5-cache/sci-chemistry/vmd-1.9.2
index 5f44b9e2ac60..b58cbb446779 100644
--- a/metadata/md5-cache/sci-chemistry/vmd-1.9.2
+++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.2
@@ -1,4 +1,4 @@
-DEFINED_PHASES=compile configure install prepare setup
+DEFINED_PHASES=compile configure install nofetch prepare setup
 DEPEND=>=dev-lang/tk-8.6.1 dev-lang/perl dev-libs/expat dev-python/numpy[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) virtual/pkgconfig dev-lang/swig
 DESCRIPTION=Visual Molecular Dynamics
 EAPI=5
diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.3 b/metadata/md5-cache/sci-chemistry/vmd-1.9.3
index edc2c4057be2..feb399c24197 100644
--- a/metadata/md5-cache/sci-chemistry/vmd-1.9.3
+++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.3
@@ -1,4 +1,4 @@
-DEFINED_PHASES=compile configure install prepare setup
+DEFINED_PHASES=compile configure install nofetch prepare setup
 DEPEND=>=dev-lang/tk-8.6.1 dev-lang/perl dev-libs/expat dev-python/numpy[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) virtual/pkgconfig dev-lang/swig
 DESCRIPTION=Visual Molecular Dynamics
 EAPI=5