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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-File-SMARTS | |
| parent | ef16d2e450342ea7c3cbfde50b170e0bac4a850d (diff) | |
| download | ports-fb486fa9815f6bcbfda1201bbf2a381d9610d992.tar.gz ports-fb486fa9815f6bcbfda1201bbf2a381d9610d992.zip | |
- Remove SITE_PERL from *_DEPENDS
Approved by: maintainer (via IRC)
Notes
Notes:
svn path=/head/; revision=300171
Diffstat (limited to 'science/p5-Chemistry-File-SMARTS')
| -rw-r--r-- | science/p5-Chemistry-File-SMARTS/Makefile | 16 |
1 files changed, 8 insertions, 8 deletions
diff --git a/science/p5-Chemistry-File-SMARTS/Makefile b/science/p5-Chemistry-File-SMARTS/Makefile index 5f7f452dd518..b23fe9d6fb75 100644 --- a/science/p5-Chemistry-File-SMARTS/Makefile +++ b/science/p5-Chemistry-File-SMARTS/Makefile @@ -15,14 +15,14 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= SMARTS chemical substructure pattern linear notation parser -BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ - ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \ - ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES -RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ - ${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ - ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \ - ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES +BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \ + p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern \ + p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES +RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ + p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \ + p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern \ + p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES MAN3= Chemistry::File::SMARTS.3 |