%FILENAME%
chemtool-1.6.14-1-i686.pkg.tar.xz

%NAME%
chemtool

%VERSION%
1.6.14-1

%DESC%
A small program for drawing chemical structures

%CSIZE%
178596

%ISIZE%
921600

%MD5SUM%
dba26e6573160a772f816331c881318e

%SHA256SUM%
d6bf4149051006506085d0a251da9dfaf474f9e8b402bc1fb67adeb8ca1242ba

%PGPSIG%
iQEcBAABAgAGBQJSicbIAAoJEHcd9mJ+32gfzF8IAKNi3wEeye5hWIaR7NnnpvGkSuJk8V9Vf2lK1NkkgMW0O8tJTPyN+V5cycXUHeRWT1pcMO3LDiR7eugYoMoq/qy9kN/HDIBslIgyiKGP2cDg6qtbDpbwhkoeuoB7uGxJFfp7lkI0wAQFZzhBERpsNlG0EM+F2+NvqCz3EPAoQfGrayHN/6Xhrjx4pDLA5NJ99sF0pLhFojEaEWWa7iBAQ1A4XELjGQTyOH15NrCSTuTz9GzC33rlRSKDvDN8oIoWFL4EkBWFTFQnILO7q241XcLybIEcsrzCtGZwKQJXFTKxdGHLDw9LNJ/ILOuj1S+MTDsLCnS9sGMo0i5j6P1QI2k=

%URL%
http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html

%LICENSE%
GPL2

%ARCH%
i686

%BUILDDATE%
1384760952

%PACKAGER%
Tobias Powalowski <tpowa@archlinux.org>

