diff options
| author | Martin Wilke <miwi@FreeBSD.org> | 2010-04-02 15:35:23 +0000 |
|---|---|---|
| committer | Martin Wilke <miwi@FreeBSD.org> | 2010-04-02 15:35:23 +0000 |
| commit | e57640859268f987b6934fbb4fddea9de870de8d (patch) | |
| tree | 2b0944ae1023eda61bc79f1f81107c5dd6d7eaf4 /science/p5-Chemistry-InternalCoords | |
| parent | 4af115e4ea20b1f53a8b031d031876bc65b98199 (diff) | |
| download | ports-e57640859268f987b6934fbb4fddea9de870de8d.tar.gz ports-e57640859268f987b6934fbb4fddea9de870de8d.zip | |
Notes
Diffstat (limited to 'science/p5-Chemistry-InternalCoords')
| -rw-r--r-- | science/p5-Chemistry-InternalCoords/Makefile | 29 | ||||
| -rw-r--r-- | science/p5-Chemistry-InternalCoords/distinfo | 3 | ||||
| -rw-r--r-- | science/p5-Chemistry-InternalCoords/pkg-descr | 5 | ||||
| -rw-r--r-- | science/p5-Chemistry-InternalCoords/pkg-plist | 7 |
4 files changed, 44 insertions, 0 deletions
diff --git a/science/p5-Chemistry-InternalCoords/Makefile b/science/p5-Chemistry-InternalCoords/Makefile new file mode 100644 index 000000000000..861287983d8a --- /dev/null +++ b/science/p5-Chemistry-InternalCoords/Makefile @@ -0,0 +1,29 @@ +# New ports collection makefile for: p5-Chemistry-InternalCoords +# Date created: 2010-03-10 +# Whom: Steve Wills <steve@mouf.net> +# +# $FreeBSD$ +# + +PORTNAME= Chemistry-InternalCoords +PORTVERSION= 0.18 +CATEGORIES= science perl5 +MASTER_SITES= CPAN +MASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB +PKGNAMEPREFIX= p5- + +MAINTAINER= steve@mouf.net +COMMENT= Represent the position of an atom using internal coordinates + +BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ + ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ + ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize +RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ + ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ + ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize + +MAN3= Chemistry::InternalCoords.3 Chemistry::InternalCoords::Builder.3 + +PERL_CONFIGURE= yes + +.include <bsd.port.mk> diff --git a/science/p5-Chemistry-InternalCoords/distinfo b/science/p5-Chemistry-InternalCoords/distinfo new file mode 100644 index 000000000000..3ef4b3340fbe --- /dev/null +++ b/science/p5-Chemistry-InternalCoords/distinfo @@ -0,0 +1,3 @@ +MD5 (Chemistry-InternalCoords-0.18.tar.gz) = 11f683ef486a1245eae7306f15b90cb7 +SHA256 (Chemistry-InternalCoords-0.18.tar.gz) = bd9ea0785e9d520443cc970e68f3ae10cb24173f3da8589f4ab06ff483989a49 +SIZE (Chemistry-InternalCoords-0.18.tar.gz) = 9454 diff --git a/science/p5-Chemistry-InternalCoords/pkg-descr b/science/p5-Chemistry-InternalCoords/pkg-descr new file mode 100644 index 000000000000..5c8ac06f3353 --- /dev/null +++ b/science/p5-Chemistry-InternalCoords/pkg-descr @@ -0,0 +1,5 @@ +Perl module implements an object class for representing internal +coordinates and provides methods for converting them to Cartesian +coordinates. + +WWW: http://search.cpan.org/dist/Chemistry-InternalCoords/ diff --git a/science/p5-Chemistry-InternalCoords/pkg-plist b/science/p5-Chemistry-InternalCoords/pkg-plist new file mode 100644 index 000000000000..853a67d3391d --- /dev/null +++ b/science/p5-Chemistry-InternalCoords/pkg-plist @@ -0,0 +1,7 @@ +%%SITE_PERL%%/mach/auto/Chemistry/InternalCoords/.packlist +%%SITE_PERL%%/Chemistry/InternalCoords/Builder.pm +%%SITE_PERL%%/Chemistry/InternalCoords.pm +@dirrmtry %%SITE_PERL%%/Chemistry/InternalCoords +@dirrmtry %%SITE_PERL%%/Chemistry +@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/InternalCoords +@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry |