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| author | Mathieu Arnold <mat@FreeBSD.org> | 2016-04-01 14:25:16 +0000 |
|---|---|---|
| committer | Mathieu Arnold <mat@FreeBSD.org> | 2016-04-01 14:25:16 +0000 |
| commit | 597afc47baba19000afd8ec4880a2c47975b0367 (patch) | |
| tree | eb9a806366343ecfc3a5146e70b637f09d4e62c7 /science/p5-Chemistry-Mok | |
| parent | 8d6597e0bb9591c40fc6d0c6e2159fca51178d56 (diff) | |
| download | ports-597afc47baba19000afd8ec4880a2c47975b0367.tar.gz ports-597afc47baba19000afd8ec4880a2c47975b0367.zip | |
Remove ${PORTSDIR}/ from dependencies, categories r, s, t, and u.
With hat: portmgr
Sponsored by: Absolight
Notes
Notes:
svn path=/head/; revision=412349
Diffstat (limited to 'science/p5-Chemistry-Mok')
| -rw-r--r-- | science/p5-Chemistry-Mok/Makefile | 16 |
1 files changed, 8 insertions, 8 deletions
diff --git a/science/p5-Chemistry-Mok/Makefile b/science/p5-Chemistry-Mok/Makefile index 8e66b9e2aa01..00f6962779ec 100644 --- a/science/p5-Chemistry-Mok/Makefile +++ b/science/p5-Chemistry-Mok/Makefile @@ -12,14 +12,14 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= Molecular awk interpreter -BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ - p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ - p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ - 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:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ - p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ - 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-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \ + 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-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \ + p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern USES= perl5 USE_PERL5= configure |