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author | Mathieu Arnold <mat@FreeBSD.org> | 2016-04-01 14:25:16 +0000 |
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committer | Mathieu Arnold <mat@FreeBSD.org> | 2016-04-01 14:25:16 +0000 |
commit | 597afc47baba19000afd8ec4880a2c47975b0367 (patch) | |
tree | eb9a806366343ecfc3a5146e70b637f09d4e62c7 /science/p5-Chemistry-Reaction/Makefile | |
parent | 8d6597e0bb9591c40fc6d0c6e2159fca51178d56 (diff) | |
download | ports-597afc47baba19000afd8ec4880a2c47975b0367.tar.gz ports-597afc47baba19000afd8ec4880a2c47975b0367.zip |
Notes
Diffstat (limited to 'science/p5-Chemistry-Reaction/Makefile')
-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 |