af6bda5de5
Approved by: portmgr (blanket infrastructure)
26 lines
897 B
Makefile
26 lines
897 B
Makefile
# Created by: Steve Wills <steve@mouf.net>
|
|
# $FreeBSD$
|
|
|
|
PORTNAME= Chemistry-MidasPattern
|
|
PORTVERSION= 0.11
|
|
CATEGORIES= science perl5
|
|
MASTER_SITES= CPAN
|
|
MASTER_SITE_SUBDIR= CPAN:ITUB
|
|
PKGNAMEPREFIX= p5-
|
|
|
|
MAINTAINER= swills@FreeBSD.org
|
|
COMMENT= Select atoms in macromolecules
|
|
|
|
BUILD_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
|
|
p5-Chemistry-File-PDB>=0:${PORTSDIR}/science/p5-Chemistry-File-PDB \
|
|
p5-Chemistry-MacroMol>=0:${PORTSDIR}/science/p5-Chemistry-MacroMol \
|
|
p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
|
|
RUN_DEPENDS= p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
|
|
p5-Chemistry-File-PDB>=0:${PORTSDIR}/science/p5-Chemistry-File-PDB \
|
|
p5-Chemistry-MacroMol>=0:${PORTSDIR}/science/p5-Chemistry-MacroMol \
|
|
p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
|
|
|
|
USES= perl5
|
|
USE_PERL5= configure
|
|
|
|
.include <bsd.port.mk>
|