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| author | Andrej Zverev <az@FreeBSD.org> | 2012-06-28 17:51:57 +0000 |
|---|---|---|
| committer | Andrej Zverev <az@FreeBSD.org> | 2012-06-28 17:51:57 +0000 |
| commit | fb486fa9815f6bcbfda1201bbf2a381d9610d992 (patch) | |
| tree | 8743beffc1add7432c438edd4235779c3c978a51 /science/p5-Chemistry-InternalCoords | |
| parent | ef16d2e450342ea7c3cbfde50b170e0bac4a850d (diff) | |
| download | ports-fb486fa9815f6bcbfda1201bbf2a381d9610d992.tar.gz ports-fb486fa9815f6bcbfda1201bbf2a381d9610d992.zip | |
Notes
Diffstat (limited to 'science/p5-Chemistry-InternalCoords')
| -rw-r--r-- | science/p5-Chemistry-InternalCoords/Makefile | 12 |
1 files changed, 6 insertions, 6 deletions
diff --git a/science/p5-Chemistry-InternalCoords/Makefile b/science/p5-Chemistry-InternalCoords/Makefile index 3b3dad21b818..e9687243181d 100644 --- a/science/p5-Chemistry-InternalCoords/Makefile +++ b/science/p5-Chemistry-InternalCoords/Makefile @@ -15,12 +15,12 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= Represent the position of an atom using internal coordinates -BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ - ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize -RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ - ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize +BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ + p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize +RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ + p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize MAN3= Chemistry::InternalCoords.3 Chemistry::InternalCoords::Builder.3 |