%FILENAME%
chemtool-1.6.14-1-x86_64.pkg.tar.xz

%NAME%
chemtool

%VERSION%
1.6.14-1

%DESC%
A small program for drawing chemical structures

%CSIZE%
188200

%ISIZE%
956416

%MD5SUM%
6bd9cde48313d88bf94c28fc379e79aa

%SHA256SUM%
805c0a9ee1a26cecde193f7097ffd55d89e5434867de294f5ddf407d0dca3ba9

%PGPSIG%
iQEcBAABAgAGBQJSicbIAAoJEHcd9mJ+32gfqMQH/jWijP51R2nEAf8lnA0a/cQKSrfo5EP7GufLyRiOHcpi9MhvN2yyv6n1oxHd2JRBHkv7M7jH1GtCFcvh2qMY6TQoqEL7wdxcuglZgIdhJH5m/22PeoL/1cfn7GeWBPvADSIH8+OEmrfjhl6UjyzIZQ4Ugi4YDpL5W64C2wTrWR36QvzUev7c6heqQLDn/OsN+B7ZmEBeoIkTrWgUP4LxQzpNdWsnMyWxnAX8fbx+s6b0us7KPB4g6XopSI1zwv38w5DU+KtVQg+I/HOOKLOl6vRkygTm70itz+0iTy2w0QjgYD7ITyHED86MxaBDUaeJ5dLyrtkpZniyUyaROw9bKPk=

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

%LICENSE%
GPL2

%ARCH%
x86_64

%BUILDDATE%
1384760932

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

