aboutsummaryrefslogtreecommitdiff
diff options
context:
space:
mode:
authorReinis Danne <rei4dan@gmail.com>2011-11-10 15:35:47 +0200
committerReinis Danne <rei4dan@gmail.com>2011-11-10 15:35:47 +0200
commit34930b2d5b1ff70d13924571c3fa53363893fb21 (patch)
tree68234bda9f63403428ad3a53f48779e8a88a11a5 /sci-chemistry/openbabel-python/metadata.xml
parentopenbabel: Version bump to 2.3.1 (diff)
downloadsci-34930b2d5b1ff70d13924571c3fa53363893fb21.tar.gz
sci-34930b2d5b1ff70d13924571c3fa53363893fb21.tar.bz2
sci-34930b2d5b1ff70d13924571c3fa53363893fb21.zip
openbabel-python: Version bump to 2.3.1
Diffstat (limited to 'sci-chemistry/openbabel-python/metadata.xml')
-rw-r--r--sci-chemistry/openbabel-python/metadata.xml12
1 files changed, 12 insertions, 0 deletions
diff --git a/sci-chemistry/openbabel-python/metadata.xml b/sci-chemistry/openbabel-python/metadata.xml
new file mode 100644
index 000000000..433cfe800
--- /dev/null
+++ b/sci-chemistry/openbabel-python/metadata.xml
@@ -0,0 +1,12 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
+<pkgmetadata>
+ <herd>sci-chemistry</herd>
+ <longdescription>
+ OpenBabel is a chemical toolbox designed to speak the many languages of
+ chemical data. It's an open, collaborative project allowing anyone to
+ search, convert, analyze, or store data from molecular modeling, chemistry,
+ solid-state materials, biochemistry, or related areas. This package enables
+ to access OpenBabel library from Python programs.
+ </longdescription>
+</pkgmetadata>