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author | 2019-12-08 19:36:33 +0000 | |
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committer | 2019-12-08 19:36:33 +0000 | |
commit | 784aacb064d45f1cd286fbd2d3bfdc26ed7d41c6 (patch) | |
tree | 2020c14a991407258853b63f20ecc5dd7348efa3 /metadata/md5-cache/sci-chemistry | |
parent | Merge updates from master (diff) | |
download | gentoo-784aacb064d45f1cd286fbd2d3bfdc26ed7d41c6.tar.gz gentoo-784aacb064d45f1cd286fbd2d3bfdc26ed7d41c6.tar.bz2 gentoo-784aacb064d45f1cd286fbd2d3bfdc26ed7d41c6.zip |
2019-12-08 19:36:24 UTC
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
-rw-r--r-- | metadata/md5-cache/sci-chemistry/parassign-20130522 | 15 | ||||
-rw-r--r-- | metadata/md5-cache/sci-chemistry/pymol-plugins-psico-3.1-r1 | 14 |
2 files changed, 0 insertions, 29 deletions
diff --git a/metadata/md5-cache/sci-chemistry/parassign-20130522 b/metadata/md5-cache/sci-chemistry/parassign-20130522 deleted file mode 100644 index fdaa93c550fc..000000000000 --- a/metadata/md5-cache/sci-chemistry/parassign-20130522 +++ /dev/null @@ -1,15 +0,0 @@ -DEFINED_PHASES=compile configure install prepare test -DEPEND=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(-)] dev-python/cython[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/matplotlib[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/scientificpython[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-biology/biopython[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-libs/scipy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] 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(-)] dev-python/setuptools[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] -DESCRIPTION=Assign protein nuclei solely on the basis of pseudocontact shifts (PCS) -EAPI=5 -HOMEPAGE=http://protchem.lic.leidenuniv.nl/software/parassign/registration -IUSE=python_targets_python2_7 -KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux -LICENSE=Apache-2.0 -RDEPEND=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(-)] 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(-)] -REQUIRED_USE=|| ( python_targets_python2_7 ) || ( python_targets_python2_7 ) -RESTRICT=fetch -SLOT=0 -SRC_URI=PARAssign_Linux_x64_86.tgz -_eclasses_=desktop b1d22ac8bdd4679ab79c71aca235009d distutils-r1 cf4de3b8bc5cae734e3faa4b36e64cf7 epatch a1bf4756dba418a7238f3be0cb010c54 estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 1d91b03d42ab6308b5f4f6b598ed110e multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 c037bf23d7eff50e222b067cd54e5f27 python-utils-r1 f7aef159261e9835066ddf8d3a0e3487 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils ff2ff954e6b17929574eee4efc5152ba -_md5_=799a8d9a4cdb92870a2de2d603db67e9 diff --git a/metadata/md5-cache/sci-chemistry/pymol-plugins-psico-3.1-r1 b/metadata/md5-cache/sci-chemistry/pymol-plugins-psico-3.1-r1 deleted file mode 100644 index df2fcc0da798..000000000000 --- a/metadata/md5-cache/sci-chemistry/pymol-plugins-psico-3.1-r1 +++ /dev/null @@ -1,14 +0,0 @@ -DEFINED_PHASES=compile configure install postinst prepare test unpack -DEPEND=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(-)] dev-python/setuptools[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] -DESCRIPTION=Pymol ScrIpt COllection -EAPI=5 -HOMEPAGE=https://github.com/speleo3/pymol-psico/ -IUSE=minimal python_targets_python2_7 -KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux -LICENSE=BSD-2 -RDEPEND=dev-python/numpy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-biology/biopython[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-libs/mmtk[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] !minimal? ( media-libs/qhull media-video/mplayer sci-biology/stride sci-chemistry/dssp sci-chemistry/mm-align sci-chemistry/pdbmat sci-chemistry/theseus sci-chemistry/tm-align sci-mathematics/diagrtb ) 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(-)] -REQUIRED_USE=|| ( python_targets_python2_7 ) -SLOT=0 -SRC_URI=https://github.com/speleo3/pymol-psico/tarball/3.1 -> pymol-plugins-psico-3.1.tar.gz -_eclasses_=desktop b1d22ac8bdd4679ab79c71aca235009d distutils-r1 cf4de3b8bc5cae734e3faa4b36e64cf7 epatch a1bf4756dba418a7238f3be0cb010c54 estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 ltprune 2729691420b6deeda2a90b1f1183fb55 multibuild 40fe59465edacd730c644ec2bc197809 multilib 1d91b03d42ab6308b5f4f6b598ed110e multiprocessing cac3169468f893670dac3e7cb940e045 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 c037bf23d7eff50e222b067cd54e5f27 python-utils-r1 f7aef159261e9835066ddf8d3a0e3487 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf vcs-snapshot b1abf460a493fc59ebb25de0df3f09dd xdg-utils ff2ff954e6b17929574eee4efc5152ba -_md5_=43ad844b1f16b243dd59f0b441ca5da8 |