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authorJustin Lecher <jlec@gentoo.org>2013-06-21 12:44:31 +0200
committerJustin Lecher <jlec@gentoo.org>2013-06-21 12:44:31 +0200
commite2667d72a9cda457057fc4531574c2634dc92387 (patch)
treeedeb9ec67f781a16f7dc80c43c7200c5897c05dd /sci-chemistry/shiftx2
parentWork in progress (diff)
parentsci-chemistry/shiftx: Block shiftx2 at runtime (diff)
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Merge branch 'master' into jlec
* master: (29 commits) sci-chemistry/shiftx: Block shiftx2 at runtime sci-chemistry/shiftx: Fix patch and add patch for buffer overflow fix The announced, but forgotten, change in sci-libs/fox-4.1.2-r2 actually done. The announced, but forgotten, change in sci-libs/etsf_io-1.0.3-r2 actually done. sci-physics/abinit/files/6.12.3-gui-makefiles.tbz put back, its deletion was a mistake. sci-libs/trilinos: Version bump and rewrite sci-libs/coinor-clp: Version bump and patch for mpi For sci-libs/bigdft-abi and sci-physics/bigdft, filter LDFLAGS for cuda use not to break nvcc. To sci-libs/bigdft-abi and sci-physics/bigdft added dev-util/gdbus-codegen among dependencies. Spaces in the testing snippet of fortran code in sci-libs/bigdft-abi-1.0.4.ebuild protected from reformatting. fixed qt4 build fixing manifests big fixes of metadata and package sub-herd re-distribution sci-physics/openmx upgraded to 3.7.3 with some openMP and MPI C/F90 juggling, previous sci-physics/openmx-3.6 preserved for the time being. sci-chemistry/talosn: drop upstream path in favour of our sci-chemistry/modeller: Fix broken symlink, #473680 sci-chemistry/mics: New package sci-chemistry/talosn: New package Abinit & friends upgraded to sci-physics/abinit-7.2.2. BigDFT moved from sci-libs to sci-physics, sci-physics/abinit uses sci-libs/bigdft-abi instead. Usage of LIBDIR/finclude abandoned in favour of /usr/include, as mostly used upstream. Old files cleaned up. Version of bigdft bumped to 1.7_pre24, moved from sci-libs to sci-physics. No longer used as a library by sci-physics/abinit. Usage of LIBDIR/finclude abandoned in favour of /usr/include, as used upstream. ...
Diffstat (limited to 'sci-chemistry/shiftx2')
-rw-r--r--sci-chemistry/shiftx2/metadata.xml2
1 files changed, 1 insertions, 1 deletions
diff --git a/sci-chemistry/shiftx2/metadata.xml b/sci-chemistry/shiftx2/metadata.xml
index 80444f44b..2fcd5bb0f 100644
--- a/sci-chemistry/shiftx2/metadata.xml
+++ b/sci-chemistry/shiftx2/metadata.xml
@@ -1,7 +1,7 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <herd>sci</herd>
+ <herd>sci-chemistry</herd>
<longdescription>
SHIFTX2 predicts both the backbone and side chain 1H, 13C and 15N chemical
shifts for proteins using their structural (PDB) coordinates as input.