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author | az <az@FreeBSD.org> | 2012-06-29 01:51:57 +0800 |
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committer | az <az@FreeBSD.org> | 2012-06-29 01:51:57 +0800 |
commit | 59db4660951d60ad3a8736d31c7de0b86125544f (patch) | |
tree | a29b0fc20437a721f60a9557342a190d5a13a21b /science/p5-Chemistry-Pattern | |
parent | 349357b0704a96b648afe1e0544148c5e82d6e63 (diff) | |
download | freebsd-ports-gnome-59db4660951d60ad3a8736d31c7de0b86125544f.tar.gz freebsd-ports-gnome-59db4660951d60ad3a8736d31c7de0b86125544f.tar.zst freebsd-ports-gnome-59db4660951d60ad3a8736d31c7de0b86125544f.zip |
- Remove SITE_PERL from *_DEPENDS
Approved by: maintainer (via IRC)
Diffstat (limited to 'science/p5-Chemistry-Pattern')
-rw-r--r-- | science/p5-Chemistry-Pattern/Makefile | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/science/p5-Chemistry-Pattern/Makefile b/science/p5-Chemistry-Pattern/Makefile index 5f544ee92a2a..55e851fc74ef 100644 --- a/science/p5-Chemistry-Pattern/Makefile +++ b/science/p5-Chemistry-Pattern/Makefile @@ -15,8 +15,8 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= Chemical substructure pattern matching -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::Pattern.3 Chemistry::Pattern::Atom.3 Chemistry::Pattern::Bond.3 |