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| author | mat <mat@FreeBSD.org> | 2016-04-01 22:25:16 +0800 |
|---|---|---|
| committer | mat <mat@FreeBSD.org> | 2016-04-01 22:25:16 +0800 |
| commit | 2ff80f55375ee2811ca2895a06b853699c3e0915 (patch) | |
| tree | eb9a806366343ecfc3a5146e70b637f09d4e62c7 /science/p5-Chemistry-Reaction | |
| parent | c60c1d09235abbfd733e901b1872b86adc82027c (diff) | |
| download | freebsd-ports-gnome-2ff80f55375ee2811ca2895a06b853699c3e0915.tar.gz freebsd-ports-gnome-2ff80f55375ee2811ca2895a06b853699c3e0915.tar.zst freebsd-ports-gnome-2ff80f55375ee2811ca2895a06b853699c3e0915.zip | |
Remove ${PORTSDIR}/ from dependencies, categories r, s, t, and u.
With hat: portmgr
Sponsored by: Absolight
Diffstat (limited to 'science/p5-Chemistry-Reaction')
| -rw-r--r-- | science/p5-Chemistry-Reaction/Makefile | 16 |
1 files changed, 8 insertions, 8 deletions
diff --git a/science/p5-Chemistry-Reaction/Makefile b/science/p5-Chemistry-Reaction/Makefile index 2e28b7e84003..df9c56bc1a99 100644 --- a/science/p5-Chemistry-Reaction/Makefile +++ b/science/p5-Chemistry-Reaction/Makefile @@ -12,14 +12,14 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= Represent a ring as a substructure of a molecule -BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ - p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ - p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression \ - p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern -RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ - p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ - p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression \ - p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern +BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \ + p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \ + p5-Statistics-Regression>=0:math/p5-Statistics-Regression \ + p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern +RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \ + p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \ + p5-Statistics-Regression>=0:math/p5-Statistics-Regression \ + p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern USES= perl5 USE_PERL5= configure |