%FILENAME%
chemtool-1.6.14-4-x86_64.pkg.tar.zst

%NAME%
chemtool

%BASE%
chemtool

%VERSION%
1.6.14-4

%DESC%
A small program for drawing chemical structures

%CSIZE%
243891

%ISIZE%
1111368

%MD5SUM%
a29bbced0654b3f91277a31aba50bc8f

%SHA256SUM%
b3b6dd498041e1f23c7657144c3a1c91786bf2029c5044e024dce9cb9618a46f

%PGPSIG%
iQEzBAABCAAdFiEEhs/8qRjPOvRxR1iAUeixSKmZnDQFAl7DrUoACgkQUeixSKmZnDSCYwf+OMq2d31n+pvkTHk30fSKk8jUbtAPbX/vJdMHnCb8/7ir/6hjYwZ9luNtn7g6zSiKMWm8xh1mUXAeQSaXkFStCz5IzDm2W7KKdXan1+7LPgRGshNfZ6t0//b6XakkrA2nsLwlWRyQTudIifJgIgkrSlBllLoiYBYjXm5dqRQMUKXUVmxRevB1St0E4yqCuUuvWMzlNrJ9fadVqVMwH2bkvoHzzGExE6zuD1z3TTWkYxOyphT0dFP8TQwO+qcAY9o9n5yYDb92VsBo24P99qp+cxJhI0MebzZiAUvhUzG1h5xj6cYjxpQVtiou+qGIqDPc2ev5A0AcubzxV0ziRhka+Q==

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

%LICENSE%
GPL2

%ARCH%
x86_64

%BUILDDATE%
1589882158

%PACKAGER%
Evangelos Foutras <evangelos@foutrelis.com>

%DEPENDS%
gtk2
desktop-file-utils

