diff options
author | V3n3RiX <venerix@redcorelinux.org> | 2018-05-22 14:00:47 +0100 |
---|---|---|
committer | V3n3RiX <venerix@redcorelinux.org> | 2018-05-22 14:00:47 +0100 |
commit | 91c0ec2d7067f6ab1ef578bd9967b32ca07eb502 (patch) | |
tree | f4c7f54d0aeb344c21de9b9d1a3f1e9826d7a64c /metadata/md5-cache/sci-chemistry | |
parent | 2bacbb3374587799c77a999f56352233a353b19e (diff) |
gentoo resync : 22.05.2018
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
-rw-r--r-- | metadata/md5-cache/sci-chemistry/Manifest.gz | bin | 27317 -> 27314 bytes | |||
-rw-r--r-- | metadata/md5-cache/sci-chemistry/rasmol-2.7.5.2-r2 | 4 | ||||
-rw-r--r-- | metadata/md5-cache/sci-chemistry/viewmol-2.4.1-r3 | 4 |
3 files changed, 4 insertions, 4 deletions
diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz Binary files differindex 1bfdb01a9191..5e97a94b5e5d 100644 --- a/metadata/md5-cache/sci-chemistry/Manifest.gz +++ b/metadata/md5-cache/sci-chemistry/Manifest.gz diff --git a/metadata/md5-cache/sci-chemistry/rasmol-2.7.5.2-r2 b/metadata/md5-cache/sci-chemistry/rasmol-2.7.5.2-r2 index a7b272b02287..95730c490575 100644 --- a/metadata/md5-cache/sci-chemistry/rasmol-2.7.5.2-r2 +++ b/metadata/md5-cache/sci-chemistry/rasmol-2.7.5.2-r2 @@ -1,5 +1,5 @@ DEFINED_PHASES=compile install prepare setup -DEPEND=dev-libs/cvector dev-util/gtk-builder-convert >=sci-libs/cbflib-0.9.2 >=sci-libs/cqrlib-1.1.2 >=sci-libs/neartree-3.1.1 x11-libs/cairo x11-libs/gtk+:2 x11-libs/libXext x11-libs/libXi x11-libs/vte:0 app-text/rman x11-misc/imake x11-proto/inputproto x11-proto/xextproto virtual/fortran +DEPEND=dev-libs/cvector dev-util/gtk-builder-convert >=sci-libs/cbflib-0.9.2 >=sci-libs/cqrlib-1.1.2 >=sci-libs/neartree-3.1.1 x11-libs/cairo x11-libs/gtk+:2 x11-libs/libXext x11-libs/libXi x11-libs/vte:0 app-text/rman x11-base/xorg-proto x11-misc/imake virtual/fortran DESCRIPTION=Molecular Graphics Visualisation Tool EAPI=5 HOMEPAGE=http://www.openrasmol.org/ @@ -9,4 +9,4 @@ RDEPEND=dev-libs/cvector dev-util/gtk-builder-convert >=sci-libs/cbflib-0.9.2 >= SLOT=0 SRC_URI=mirror://sourceforge/openrasmol/RasMol/RasMol_2.7.5/rasmol-2.7.5.2-13May11.tar.gz _eclasses_=desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 9a5f039771f143195164a15a4faa41a1 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 fortran-2 9e7f20c99213f0627ff7f873d4aaa25d ltprune 607e058da37aa6dabfa408b7d61da72e multilib 97f470f374f2e94ccab04a2fb21d811e prefix e51c7882b7b721e54e684f7eb143cbfe preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs fa02994d0beba88681127d93da4411ec vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf -_md5_=e8d41fd4788910c4ae71519ba0cfe39b +_md5_=8a7375a0ce23cc08c7876397d54ee0c9 diff --git a/metadata/md5-cache/sci-chemistry/viewmol-2.4.1-r3 b/metadata/md5-cache/sci-chemistry/viewmol-2.4.1-r3 index 0ff233829294..89663c0283bc 100644 --- a/metadata/md5-cache/sci-chemistry/viewmol-2.4.1-r3 +++ b/metadata/md5-cache/sci-chemistry/viewmol-2.4.1-r3 @@ -1,5 +1,5 @@ DEFINED_PHASES=compile install prepare setup -DEPEND=media-libs/libpng:0= media-libs/tiff:0 virtual/glu virtual/opengl x11-libs/libX11 x11-libs/libXi x11-libs/libXmu x11-libs/libXt x11-libs/motif:0 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(+)] x11-proto/inputproto x11-proto/xproto +DEPEND=media-libs/libpng:0= media-libs/tiff:0 virtual/glu virtual/opengl x11-libs/libX11 x11-libs/libXi x11-libs/libXmu x11-libs/libXt x11-libs/motif:0 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(+)] x11-base/xorg-proto DESCRIPTION=Open-source graphical front end for computational chemistry programs EAPI=6 HOMEPAGE=http://viewmol.sourceforge.net/ @@ -11,4 +11,4 @@ REQUIRED_USE=python_targets_python2_7 SLOT=0 SRC_URI=mirror://sourceforge/viewmol/viewmol-2.4.1.src.tgz _eclasses_=multilib 97f470f374f2e94ccab04a2fb21d811e prefix e51c7882b7b721e54e684f7eb143cbfe python-single-r1 26fdbe5e685d53f67303a3a43d9e4848 python-utils-r1 3b2e27bcad216823f5a67d01d28b53a4 toolchain-funcs fa02994d0beba88681127d93da4411ec -_md5_=b7a67c4a505a5315601ee21d52b126a5 +_md5_=5c16e9f922010a805910e336d46f96ba |