%FILENAME%
chemtool-1.6.13-1-x86_64.pkg.tar.xz

%NAME%
chemtool

%VERSION%
1.6.13-1

%DESC%
A small program for drawing chemical structures

%CSIZE%
185624

%ISIZE%
987136

%MD5SUM%
b02359547f7d13b46bc798399684cb53

%SHA256SUM%
bf6e36803094264399fcd480ba80bb0f7578d39cecb67a3d38e1880d1ce9e052

%PGPSIG%
iQEcBAABAgAGBQJPMl5oAAoJEHcd9mJ+32gfKjUIAKXE54z3Wg7bRQMDaHg6N5ano64BCYw4HgCkSP9K0TiwrqLdVZcHTKLinyt8BLuaZVYYnbIsaUuK1xRTBVa4ZwVLUCkMsECtShulSwtMcIsWsJj5fQ9ePv6qiFZVqS0rr7SYH9VVOhLkWlablYhY0hakRhqNfU1AzHcM7HuUoqJYk2Hw5lzuFxxfNo+0SokP7IKdneR2HBEIH6ZMbE0jdijAI7AWx8dcR0mLp0TrLCXEXJgxO2/ZLG+wAilXTPFNP1qTi/MCLc0Yaoq006guLUI8LZq7Q/10WNdEedzmc4lh8TGw3gp2mewfyl5hgzfSkF1FHfUHwi23DmZYlKQgsME=

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

%LICENSE%
GPL2

%ARCH%
x86_64

%BUILDDATE%
1328701031

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

