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author | V3n3RiX <venerix@redcorelinux.org> | 2017-10-09 18:53:29 +0100 |
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committer | V3n3RiX <venerix@redcorelinux.org> | 2017-10-09 18:53:29 +0100 |
commit | 4f2d7949f03e1c198bc888f2d05f421d35c57e21 (patch) | |
tree | ba5f07bf3f9d22d82e54a462313f5d244036c768 /sci-libs/cctbx/metadata.xml |
reinit the tree, so we can have metadata
Diffstat (limited to 'sci-libs/cctbx/metadata.xml')
-rw-r--r-- | sci-libs/cctbx/metadata.xml | 20 |
1 files changed, 20 insertions, 0 deletions
diff --git a/sci-libs/cctbx/metadata.xml b/sci-libs/cctbx/metadata.xml new file mode 100644 index 000000000000..3288d4956c5a --- /dev/null +++ b/sci-libs/cctbx/metadata.xml @@ -0,0 +1,20 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> +<pkgmetadata> + <maintainer type="project"> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> + <longdescription> + The Computational Crystallography Toolbox (cctbx) is being developed + as the open source component of the PHENIX system. The goal of + the PHENIX project is to advance automation of macromolecular structure + determination. PHENIX depends on the cctbx, but not vice versa. This + hierarchical approach enforces a clean design as a reusable library. + The cctbx is therefore also useful for small-molecule crystallography + and even general scientific applications. + </longdescription> + <upstream> + <remote-id type="sourceforge">cctbx</remote-id> + </upstream> +</pkgmetadata> |