diff options
| author | Martin Wilke <miwi@FreeBSD.org> | 2010-04-02 15:36:26 +0000 |
|---|---|---|
| committer | Martin Wilke <miwi@FreeBSD.org> | 2010-04-02 15:36:26 +0000 |
| commit | 83e3ba00ba042aa1a47da802e2113e97ef18b850 (patch) | |
| tree | 11fc30647272349fac6a0c98005921a84e8c9606 /science/p5-PerlMol/Makefile | |
| parent | a6af1d634fea23d1f0cdef58f7510437e7108c6a (diff) | |
Notes
Diffstat (limited to 'science/p5-PerlMol/Makefile')
| -rw-r--r-- | science/p5-PerlMol/Makefile | 69 |
1 files changed, 69 insertions, 0 deletions
diff --git a/science/p5-PerlMol/Makefile b/science/p5-PerlMol/Makefile new file mode 100644 index 000000000000..1e5216b366b6 --- /dev/null +++ b/science/p5-PerlMol/Makefile @@ -0,0 +1,69 @@ +# New ports collection makefile for: p5-PerlMol +# Date created: 2010-03-04 +# Whom: Steve Wills <steve@mouf.net> +# +# $FreeBSD$ +# + +PORTNAME= PerlMol +PORTVERSION= 0.3500 +CATEGORIES= science perl5 +MASTER_SITES= CPAN +MASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB +PKGNAMEPREFIX= p5- + +MAINTAINER= steve@mouf.net +COMMENT= Perl modules for molecular chemistry + +BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ + ${SITE_PERL}/Chemistry/MacroMol.pm:${PORTSDIR}/science/p5-Chemistry-MacroMol \ + ${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp \ + ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ + ${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \ + ${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \ + ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \ + ${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ + ${SITE_PERL}/Chemistry/Isotope.pm:${PORTSDIR}/science/p5-Chemistry-Isotope \ + ${SITE_PERL}/Chemistry/3DBuilder.pm:${PORTSDIR}/science/p5-Chemistry-3DBuilder \ + ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ + ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ + ${SITE_PERL}/Chemistry/File/PDB.pm:${PORTSDIR}/science/p5-Chemistry-File-PDB \ + ${SITE_PERL}/Chemistry/File/XYZ.pm:${PORTSDIR}/science/p5-Chemistry-File-XYZ \ + ${SITE_PERL}/Chemistry/File/VRML.pm:${PORTSDIR}/science/p5-Chemistry-File-VRML \ + ${SITE_PERL}/Chemistry/File/SLN.pm:${PORTSDIR}/science/p5-Chemistry-File-SLN \ + ${SITE_PERL}/Chemistry/File/Mopac.pm:${PORTSDIR}/science/p5-Chemistry-File-Mopac \ + ${SITE_PERL}/Chemistry/File/MDLMol.pm:${PORTSDIR}/science/p5-Chemistry-File-MDLMol \ + ${SITE_PERL}/Chemistry/Reaction.pm:${PORTSDIR}/science/p5-Chemistry-Reaction \ + ${SITE_PERL}/Chemistry/FormulaPattern.pm:${PORTSDIR}/science/p5-Chemistry-FormulaPattern \ + ${SITE_PERL}/Chemistry/MidasPattern.pm:${PORTSDIR}/science/p5-Chemistry-MidasPattern \ + ${SITE_PERL}/Chemistry/Mok.pm:${PORTSDIR}/science/p5-Chemistry-Mok \ + ${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression +BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ + ${SITE_PERL}/Chemistry/MacroMol.pm:${PORTSDIR}/science/p5-Chemistry-MacroMol \ + ${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp \ + ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ + ${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \ + ${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \ + ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \ + ${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ + ${SITE_PERL}/Chemistry/Isotope.pm:${PORTSDIR}/science/p5-Chemistry-Isotope \ + ${SITE_PERL}/Chemistry/3DBuilder.pm:${PORTSDIR}/science/p5-Chemistry-3DBuilder \ + ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ + ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ + ${SITE_PERL}/Chemistry/File/PDB.pm:${PORTSDIR}/science/p5-Chemistry-File-PDB \ + ${SITE_PERL}/Chemistry/File/XYZ.pm:${PORTSDIR}/science/p5-Chemistry-File-XYZ \ + ${SITE_PERL}/Chemistry/File/VRML.pm:${PORTSDIR}/science/p5-Chemistry-File-VRML \ + ${SITE_PERL}/Chemistry/File/SLN.pm:${PORTSDIR}/science/p5-Chemistry-File-SLN \ + ${SITE_PERL}/Chemistry/File/Mopac.pm:${PORTSDIR}/science/p5-Chemistry-File-Mopac \ + ${SITE_PERL}/Chemistry/File/MDLMol.pm:${PORTSDIR}/science/p5-Chemistry-File-MDLMol \ + ${SITE_PERL}/Chemistry/Reaction.pm:${PORTSDIR}/science/p5-Chemistry-Reaction \ + ${SITE_PERL}/Chemistry/FormulaPattern.pm:${PORTSDIR}/science/p5-Chemistry-FormulaPattern \ + ${SITE_PERL}/Chemistry/MidasPattern.pm:${PORTSDIR}/science/p5-Chemistry-MidasPattern \ + ${SITE_PERL}/Chemistry/Mok.pm:${PORTSDIR}/science/p5-Chemistry-Mok \ + ${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression + +PERL_CONFIGURE= yes + +MAN3= PerlMol.3 + +.include <bsd.port.mk> |