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pkgbase = chemtool
pkgdesc = A small program for drawing chemical structures
pkgver = 1.6.14
pkgrel = 4
url = http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html
arch = x86_64
license = GPL2
depends = gtk2
depends = desktop-file-utils
source = http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.14.tar.gz
source = chemtool.desktop
md5sums = 3a97680f0abe1327af1f0072551a68e2
md5sums = 8cbb6f7021bd5aaa6f6a31fc4d95a06e
pkgname = chemtool
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