%FILENAME%
chemtool-1.6.13-1-i686.pkg.tar.xz

%NAME%
chemtool

%VERSION%
1.6.13-1

%DESC%
A small program for drawing chemical structures

%CSIZE%
177612

%ISIZE%
954368

%MD5SUM%
ff186b99aed986e4860e60a0c445a0c9

%SHA256SUM%
609b51a65ad11bb54075c0d9fcdbba05d3c4cad12a91a877c5d6c79204efaf20

%PGPSIG%
iQEcBAABAgAGBQJPMl50AAoJEHcd9mJ+32gfQm8H/0Fmmt7JuyFqZDO0aute86yj/PliDdrjM89/zW7xMKVPKjmge+ldjt0JMhaD2Jtf8ngwTn7OWK7aAIQfqWoW8XJMAqEZaiV3R4gMnbsnMnI1zLxTMgkNmR+3Z38GmseAeUd6S/tYM9JC5koeJHmqxNac/ATDinMyRUEq6ozSLIkx0MwrP4+6G4HkkPuU01ps7VRqBSNS6RkCZeV8lkzwuVufJ00a6c/f08JzKnlS/TA8KuZS3rPOC1uFYunlIpHazwsr1UlCu75VLmIdCl5w4/BBHDpVEZezb/KSLzAsp1ZqVF30yD2gRX+tLwp31rSKw1l0Dow0NiOdwti3oSgnL/o=

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

%LICENSE%
GPL2

%ARCH%
i686

%BUILDDATE%
1328701043

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

