diff options
| 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-PerlMol | |
| parent | 8d6597e0bb9591c40fc6d0c6e2159fca51178d56 (diff) | |
| download | ports-597afc47baba19000afd8ec4880a2c47975b0367.tar.gz ports-597afc47baba19000afd8ec4880a2c47975b0367.zip | |
Remove ${PORTSDIR}/ from dependencies, categories r, s, t, and u.
With hat: portmgr
Sponsored by: Absolight
Notes
Notes:
svn path=/head/; revision=412349
Diffstat (limited to 'science/p5-PerlMol')
| -rw-r--r-- | science/p5-PerlMol/Makefile | 92 |
1 files changed, 46 insertions, 46 deletions
diff --git a/science/p5-PerlMol/Makefile b/science/p5-PerlMol/Makefile index bd6d96b664c5..cab9c47dd60b 100644 --- a/science/p5-PerlMol/Makefile +++ b/science/p5-PerlMol/Makefile @@ -12,52 +12,52 @@ PKGNAMEPREFIX= p5- MAINTAINER= swills@FreeBSD.org COMMENT= Perl modules for molecular chemistry -BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ - p5-Chemistry-MacroMol>=0:${PORTSDIR}/science/p5-Chemistry-MacroMol \ - p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp \ - p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ - p5-Chemistry-File-SMARTS>=0:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \ - p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords \ - p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern \ - p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \ - p5-Chemistry-Isotope>=0:${PORTSDIR}/science/p5-Chemistry-Isotope \ - p5-Chemistry-3DBuilder>=0:${PORTSDIR}/science/p5-Chemistry-3DBuilder \ - p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ - p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ - p5-Chemistry-File-PDB>=0:${PORTSDIR}/science/p5-Chemistry-File-PDB \ - p5-Chemistry-File-XYZ>=0:${PORTSDIR}/science/p5-Chemistry-File-XYZ \ - p5-Chemistry-File-VRML>=0:${PORTSDIR}/science/p5-Chemistry-File-VRML \ - p5-Chemistry-File-SLN>=0:${PORTSDIR}/science/p5-Chemistry-File-SLN \ - p5-Chemistry-File-Mopac>=0:${PORTSDIR}/science/p5-Chemistry-File-Mopac \ - p5-Chemistry-File-MDLMol>=0:${PORTSDIR}/science/p5-Chemistry-File-MDLMol \ - p5-Chemistry-Reaction>=0:${PORTSDIR}/science/p5-Chemistry-Reaction \ - p5-Chemistry-FormulaPattern>=0:${PORTSDIR}/science/p5-Chemistry-FormulaPattern \ - p5-Chemistry-MidasPattern>=0:${PORTSDIR}/science/p5-Chemistry-MidasPattern \ - p5-Chemistry-Mok>=0:${PORTSDIR}/science/p5-Chemistry-Mok \ - p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression -BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \ - p5-Chemistry-MacroMol>=0:${PORTSDIR}/science/p5-Chemistry-MacroMol \ - p5-Parse-Yapp>=0:${PORTSDIR}/devel/p5-Parse-Yapp \ - p5-Chemistry-File-SMILES>=0:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ - p5-Chemistry-File-SMARTS>=0:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \ - p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords \ - p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern \ - p5-Chemistry-Ring>=0:${PORTSDIR}/science/p5-Chemistry-Ring \ - p5-Chemistry-Isotope>=0:${PORTSDIR}/science/p5-Chemistry-Isotope \ - p5-Chemistry-3DBuilder>=0:${PORTSDIR}/science/p5-Chemistry-3DBuilder \ - p5-Chemistry-Bond-Find>=0:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ - p5-Chemistry-Canonicalize>=0:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ - p5-Chemistry-File-PDB>=0:${PORTSDIR}/science/p5-Chemistry-File-PDB \ - p5-Chemistry-File-XYZ>=0:${PORTSDIR}/science/p5-Chemistry-File-XYZ \ - p5-Chemistry-File-VRML>=0:${PORTSDIR}/science/p5-Chemistry-File-VRML \ - p5-Chemistry-File-SLN>=0:${PORTSDIR}/science/p5-Chemistry-File-SLN \ - p5-Chemistry-File-Mopac>=0:${PORTSDIR}/science/p5-Chemistry-File-Mopac \ - p5-Chemistry-File-MDLMol>=0:${PORTSDIR}/science/p5-Chemistry-File-MDLMol \ - p5-Chemistry-Reaction>=0:${PORTSDIR}/science/p5-Chemistry-Reaction \ - p5-Chemistry-FormulaPattern>=0:${PORTSDIR}/science/p5-Chemistry-FormulaPattern \ - p5-Chemistry-MidasPattern>=0:${PORTSDIR}/science/p5-Chemistry-MidasPattern \ - p5-Chemistry-Mok>=0:${PORTSDIR}/science/p5-Chemistry-Mok \ - p5-Statistics-Regression>=0:${PORTSDIR}/math/p5-Statistics-Regression +BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \ + p5-Chemistry-MacroMol>=0:science/p5-Chemistry-MacroMol \ + p5-Parse-Yapp>=0:devel/p5-Parse-Yapp \ + p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \ + p5-Chemistry-File-SMARTS>=0:science/p5-Chemistry-File-SMARTS \ + p5-Chemistry-InternalCoords>=0:science/p5-Chemistry-InternalCoords \ + p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern \ + p5-Chemistry-Ring>=0:science/p5-Chemistry-Ring \ + p5-Chemistry-Isotope>=0:science/p5-Chemistry-Isotope \ + p5-Chemistry-3DBuilder>=0:science/p5-Chemistry-3DBuilder \ + p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \ + p5-Chemistry-Canonicalize>=0:science/p5-Chemistry-Canonicalize \ + p5-Chemistry-File-PDB>=0:science/p5-Chemistry-File-PDB \ + p5-Chemistry-File-XYZ>=0:science/p5-Chemistry-File-XYZ \ + p5-Chemistry-File-VRML>=0:science/p5-Chemistry-File-VRML \ + p5-Chemistry-File-SLN>=0:science/p5-Chemistry-File-SLN \ + p5-Chemistry-File-Mopac>=0:science/p5-Chemistry-File-Mopac \ + p5-Chemistry-File-MDLMol>=0:science/p5-Chemistry-File-MDLMol \ + p5-Chemistry-Reaction>=0:science/p5-Chemistry-Reaction \ + p5-Chemistry-FormulaPattern>=0:science/p5-Chemistry-FormulaPattern \ + p5-Chemistry-MidasPattern>=0:science/p5-Chemistry-MidasPattern \ + p5-Chemistry-Mok>=0:science/p5-Chemistry-Mok \ + p5-Statistics-Regression>=0:math/p5-Statistics-Regression +BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \ + p5-Chemistry-MacroMol>=0:science/p5-Chemistry-MacroMol \ + p5-Parse-Yapp>=0:devel/p5-Parse-Yapp \ + p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \ + p5-Chemistry-File-SMARTS>=0:science/p5-Chemistry-File-SMARTS \ + p5-Chemistry-InternalCoords>=0:science/p5-Chemistry-InternalCoords \ + p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern \ + p5-Chemistry-Ring>=0:science/p5-Chemistry-Ring \ + p5-Chemistry-Isotope>=0:science/p5-Chemistry-Isotope \ + p5-Chemistry-3DBuilder>=0:science/p5-Chemistry-3DBuilder \ + p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \ + p5-Chemistry-Canonicalize>=0:science/p5-Chemistry-Canonicalize \ + p5-Chemistry-File-PDB>=0:science/p5-Chemistry-File-PDB \ + p5-Chemistry-File-XYZ>=0:science/p5-Chemistry-File-XYZ \ + p5-Chemistry-File-VRML>=0:science/p5-Chemistry-File-VRML \ + p5-Chemistry-File-SLN>=0:science/p5-Chemistry-File-SLN \ + p5-Chemistry-File-Mopac>=0:science/p5-Chemistry-File-Mopac \ + p5-Chemistry-File-MDLMol>=0:science/p5-Chemistry-File-MDLMol \ + p5-Chemistry-Reaction>=0:science/p5-Chemistry-Reaction \ + p5-Chemistry-FormulaPattern>=0:science/p5-Chemistry-FormulaPattern \ + p5-Chemistry-MidasPattern>=0:science/p5-Chemistry-MidasPattern \ + p5-Chemistry-Mok>=0:science/p5-Chemistry-Mok \ + p5-Statistics-Regression>=0:math/p5-Statistics-Regression USES= perl5 USE_PERL5= configure |