diff options
| author | Martin Wilke <miwi@FreeBSD.org> | 2010-04-02 15:29:35 +0000 |
|---|---|---|
| committer | Martin Wilke <miwi@FreeBSD.org> | 2010-04-02 15:29:35 +0000 |
| commit | c19a7ca028b3badcfdcf87932ee4acddfa011899 (patch) | |
| tree | 5fee796258eb0db6f0d22ac5b819e65ea90beb64 /science | |
| parent | XYZ molecule format reader/writer (diff) | |
Perl molecular awk interpreter
WWW: http://search.cpan.org/dist/Chemistry-Mok/
PR: ports/145143
Submitted by: Steve Wills <steve at mouf.net>
Notes
Notes:
svn path=/head/; revision=252049
Diffstat (limited to 'science')
| -rw-r--r-- | science/Makefile | 1 | ||||
| -rw-r--r-- | science/p5-Chemistry-Mok/Makefile | 32 | ||||
| -rw-r--r-- | science/p5-Chemistry-Mok/distinfo | 3 | ||||
| -rw-r--r-- | science/p5-Chemistry-Mok/pkg-descr | 3 | ||||
| -rw-r--r-- | science/p5-Chemistry-Mok/pkg-plist | 4 |
5 files changed, 43 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile index 50dea86cc345..06a2a93f884c 100644 --- a/science/Makefile +++ b/science/Makefile @@ -110,6 +110,7 @@ SUBDIR += p5-Chemistry-File-XYZ SUBDIR += p5-Chemistry-Isotope SUBDIR += p5-Chemistry-MacroMol + SUBDIR += p5-Chemistry-Mok SUBDIR += p5-Chemistry-Mol SUBDIR += p5-Chemistry-Pattern SUBDIR += p5-Chemistry-Ring diff --git a/science/p5-Chemistry-Mok/Makefile b/science/p5-Chemistry-Mok/Makefile new file mode 100644 index 000000000000..b20fdde8fe2d --- /dev/null +++ b/science/p5-Chemistry-Mok/Makefile @@ -0,0 +1,32 @@ +# New ports collection makefile for: p5-Chemistry-Mok +# Date created: 2010-03-10 +# Whom: Steve Wills <steve@mouf.net> +# +# $FreeBSD$ +# + +PORTNAME= Chemistry-Mok +PORTVERSION= 0.20 +CATEGORIES= science perl5 +MASTER_SITES= CPAN +MASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB +PKGNAMEPREFIX= p5- + +MAINTAINER= steve@mouf.net +COMMENT= Molecular awk interpreter + +BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ + ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ + ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ + ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern +RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ + ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ + ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ + ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern + +MAN1= mok.1 +MAN3= Chemistry::Mok.3 + +PERL_CONFIGURE= yes + +.include <bsd.port.mk> diff --git a/science/p5-Chemistry-Mok/distinfo b/science/p5-Chemistry-Mok/distinfo new file mode 100644 index 000000000000..848e4ae732c4 --- /dev/null +++ b/science/p5-Chemistry-Mok/distinfo @@ -0,0 +1,3 @@ +MD5 (Chemistry-Mok-0.20.tar.gz) = ef722a49bc32d715d7846ee2aa0ad8b7 +SHA256 (Chemistry-Mok-0.20.tar.gz) = 279647fd8013d272db05478cc1f2b8fb0afd7413b1baeaa79c867eb6bb36c953 +SIZE (Chemistry-Mok-0.20.tar.gz) = 9410 diff --git a/science/p5-Chemistry-Mok/pkg-descr b/science/p5-Chemistry-Mok/pkg-descr new file mode 100644 index 000000000000..fb9904d50ad8 --- /dev/null +++ b/science/p5-Chemistry-Mok/pkg-descr @@ -0,0 +1,3 @@ +Perl molecular awk interpreter + +WWW: http://search.cpan.org/dist/Chemistry-Mok/ diff --git a/science/p5-Chemistry-Mok/pkg-plist b/science/p5-Chemistry-Mok/pkg-plist new file mode 100644 index 000000000000..29b42eb46159 --- /dev/null +++ b/science/p5-Chemistry-Mok/pkg-plist @@ -0,0 +1,4 @@ +bin/mok +%%SITE_PERL%%/Chemistry/Mok.pm +%%SITE_PERL%%/mach/auto/Chemistry/Mok/.packlist +@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Mok |