7a1dccccd5
See http://wiki.freebsd.org/Perl for details. - Change maintainership from ports@ to perl@ for ports in this changeset. - Remove MD5 checksum
69 lines
4.1 KiB
Makefile
69 lines
4.1 KiB
Makefile
# 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= CPAN:ITUB
|
|
PKGNAMEPREFIX= p5-
|
|
|
|
MAINTAINER= swills@FreeBSD.org
|
|
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>
|