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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-VRML | |
| 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-VRML')
| -rw-r--r-- | science/p5-Chemistry-File-VRML/Makefile | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/science/p5-Chemistry-File-VRML/Makefile b/science/p5-Chemistry-File-VRML/Makefile index 7f6a380e02c5..69a16b1693c3 100644 --- a/science/p5-Chemistry-File-VRML/Makefile +++ b/science/p5-Chemistry-File-VRML/Makefile @@ -15,8 +15,8 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= Generate VRML models for molecules -BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol -RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol +BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol +RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol MAN3= Chemistry::File::VRML.3 |