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| author | Dmitry Marakasov <amdmi3@FreeBSD.org> | 2018-10-09 09:08:39 +0000 |
|---|---|---|
| committer | Dmitry Marakasov <amdmi3@FreeBSD.org> | 2018-10-09 09:08:39 +0000 |
| commit | 71b5d611f9132b46e22b7a23a37ccedbd790bc12 (patch) | |
| tree | 418eacb095f3e2bd71fb219fdbbb600aab61037c /science/p5-Chemistry-Bond-Find | |
| parent | eeaaff9a49031e4963f9daa97f0655056cf3c170 (diff) | |
| download | ports-71b5d611f9132b46e22b7a23a37ccedbd790bc12.tar.gz ports-71b5d611f9132b46e22b7a23a37ccedbd790bc12.zip | |
Notes
Diffstat (limited to 'science/p5-Chemistry-Bond-Find')
| -rw-r--r-- | science/p5-Chemistry-Bond-Find/Makefile | 4 |
1 files changed, 4 insertions, 0 deletions
diff --git a/science/p5-Chemistry-Bond-Find/Makefile b/science/p5-Chemistry-Bond-Find/Makefile index e9b77a028a56..d336b6262995 100644 --- a/science/p5-Chemistry-Bond-Find/Makefile +++ b/science/p5-Chemistry-Bond-Find/Makefile @@ -12,10 +12,14 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= Detect bonds in a molecule and assign formal bond orders +LICENSE= ART10 GPLv1+ +LICENSE_COMB= dual + BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol USES= perl5 USE_PERL5= configure +NO_ARCH= yes .include <bsd.port.mk> |