diff options
author | V3n3RiX <venerix@redcorelinux.org> | 2017-10-17 17:51:45 +0100 |
---|---|---|
committer | V3n3RiX <venerix@redcorelinux.org> | 2017-10-17 17:51:45 +0100 |
commit | 420eeee727d39d869d864caddb04a80dafda7160 (patch) | |
tree | 87f15d7467082dd92fce78a6cc2f56fa8d0774af /metadata/md5-cache/sci-chemistry | |
parent | 0fdd4074ff3dc0c507a9867380a4f91250a0b610 (diff) |
gentoo resync : 17.10.2017
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
6 files changed, 6 insertions, 6 deletions
diff --git a/metadata/md5-cache/sci-chemistry/massxpert-3.4.0 b/metadata/md5-cache/sci-chemistry/massxpert-3.4.0 index e52db5dded89..4d5a43e9bdec 100644 --- a/metadata/md5-cache/sci-chemistry/massxpert-3.4.0 +++ b/metadata/md5-cache/sci-chemistry/massxpert-3.4.0 @@ -10,4 +10,4 @@ RDEPEND=dev-qt/qtsvg:4[debug?] SLOT=0 SRC_URI=http://download.tuxfamily.org/massxpert/source/massxpert-3.4.0.tar.bz2 _eclasses_=cmake-utils f9fb12e2dbe2e0c9c17f030bae85eb02 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 227b041a120d309fdefbebb3b8c1dfa9 flag-o-matic 2274fcc1e7ef6affaff5bcd636275417 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing 6f5991c7101863d0b29df63990ad852e ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 toolchain-funcs 185a06792159ca143528e7010368e8af versionator c80ccf29e90adea7c5cae94b42eb76d0 -_md5_=31326aa0656bc3c6502af19adba4a4eb +_md5_=a1187e07458fd4bd16a7acab151851e2 diff --git a/metadata/md5-cache/sci-chemistry/molequeue-0.8.0 b/metadata/md5-cache/sci-chemistry/molequeue-0.8.0 index 52c2b5282170..f329893485af 100644 --- a/metadata/md5-cache/sci-chemistry/molequeue-0.8.0 +++ b/metadata/md5-cache/sci-chemistry/molequeue-0.8.0 @@ -11,4 +11,4 @@ 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 _eclasses_=cmake-utils f9fb12e2dbe2e0c9c17f030bae85eb02 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 227b041a120d309fdefbebb3b8c1dfa9 flag-o-matic 2274fcc1e7ef6affaff5bcd636275417 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing 6f5991c7101863d0b29df63990ad852e ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 python-single-r1 317a2557b4d7319a7418225f65accf77 python-utils-r1 c9de01becf9df3f8c10aeec3dc693f5d toolchain-funcs 185a06792159ca143528e7010368e8af versionator c80ccf29e90adea7c5cae94b42eb76d0 virtualx 171580f737f5aaf18fcb456548588066 -_md5_=9564284a27c1b589ebef9a4dd9a638aa +_md5_=2893a758e54e8bc01d0f1767335bea7d 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 a5e614ed7ec3..0ab55b27f5e5 100644 --- a/metadata/md5-cache/sci-chemistry/openbabel-perl-2.3.2 +++ b/metadata/md5-cache/sci-chemistry/openbabel-perl-2.3.2 @@ -9,4 +9,4 @@ 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 _eclasses_=cmake-utils f9fb12e2dbe2e0c9c17f030bae85eb02 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 227b041a120d309fdefbebb3b8c1dfa9 flag-o-matic 2274fcc1e7ef6affaff5bcd636275417 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing 6f5991c7101863d0b29df63990ad852e ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 perl-functions 01e8c68d5a528bbcda4d3c60205983df perl-module 863b35d127db98823d439f8d73c2d011 toolchain-funcs 185a06792159ca143528e7010368e8af unpacker f40f7b4bd5aa88c2a4ba7b0d1e0ded70 versionator c80ccf29e90adea7c5cae94b42eb76d0 -_md5_=7277e416e6b255e0787bc76fb98b199c +_md5_=7d40af4aa49703f526c8935423380ead diff --git a/metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.1 b/metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.1 index 1769a2ff6cd6..0747d1788819 100644 --- a/metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.1 +++ b/metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.1 @@ -9,4 +9,4 @@ RDEPEND=dev-lang/perl:= ~sci-chemistry/openbabel-2.4.1 dev-lang/perl:= SLOT=0/5 SRC_URI=mirror://sourceforge/openbabel/openbabel-2.4.1.tar.gz _eclasses_=cmake-utils f9fb12e2dbe2e0c9c17f030bae85eb02 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 227b041a120d309fdefbebb3b8c1dfa9 flag-o-matic 2274fcc1e7ef6affaff5bcd636275417 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing 6f5991c7101863d0b29df63990ad852e ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 perl-functions 01e8c68d5a528bbcda4d3c60205983df perl-module 863b35d127db98823d439f8d73c2d011 toolchain-funcs 185a06792159ca143528e7010368e8af versionator c80ccf29e90adea7c5cae94b42eb76d0 -_md5_=4707b7dbaf150af89fd5d2a8c88338e8 +_md5_=a91e9cd1c3c738647d120c74e710f8e6 diff --git a/metadata/md5-cache/sci-chemistry/tm-align-20140601 b/metadata/md5-cache/sci-chemistry/tm-align-20140601 index 95f1067a6dbe..e9a6f8d7b2aa 100644 --- a/metadata/md5-cache/sci-chemistry/tm-align-20140601 +++ b/metadata/md5-cache/sci-chemistry/tm-align-20140601 @@ -10,4 +10,4 @@ RDEPEND=virtual/fortran SLOT=0 SRC_URI=http://zhanglab.ccmb.med.umich.edu/TM-align/TMtools20140601.tar.gz _eclasses_=cmake-utils f9fb12e2dbe2e0c9c17f030bae85eb02 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 227b041a120d309fdefbebb3b8c1dfa9 flag-o-matic 2274fcc1e7ef6affaff5bcd636275417 fortran-2 9e7f20c99213f0627ff7f873d4aaa25d ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing 6f5991c7101863d0b29df63990ad852e ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 toolchain-funcs 185a06792159ca143528e7010368e8af versionator c80ccf29e90adea7c5cae94b42eb76d0 -_md5_=5c270361585bf3dd5d51c717eb40b587 +_md5_=64e4ccba0de1d22ed789ce34e6a78765 diff --git a/metadata/md5-cache/sci-chemistry/tm-align-20150914 b/metadata/md5-cache/sci-chemistry/tm-align-20150914 index 7b277ebe5c41..c41e022ff4ff 100644 --- a/metadata/md5-cache/sci-chemistry/tm-align-20150914 +++ b/metadata/md5-cache/sci-chemistry/tm-align-20150914 @@ -10,4 +10,4 @@ RDEPEND=virtual/fortran SLOT=0 SRC_URI=http://zhanglab.ccmb.med.umich.edu/TM-align/TMtools20150914.tar.gz _eclasses_=cmake-utils f9fb12e2dbe2e0c9c17f030bae85eb02 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 227b041a120d309fdefbebb3b8c1dfa9 flag-o-matic 2274fcc1e7ef6affaff5bcd636275417 fortran-2 9e7f20c99213f0627ff7f873d4aaa25d ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing 6f5991c7101863d0b29df63990ad852e ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 toolchain-funcs 185a06792159ca143528e7010368e8af versionator c80ccf29e90adea7c5cae94b42eb76d0 -_md5_=34e06b97e2807695b17272363a7f9fd3 +_md5_=dffd0173b777f1622e966e7bd1838993 |