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| author | miwi <miwi@FreeBSD.org> | 2010-04-02 23:35:23 +0800 |
|---|---|---|
| committer | miwi <miwi@FreeBSD.org> | 2010-04-02 23:35:23 +0800 |
| commit | 0d19e10d3115840b959a36b0805f389413ebc993 (patch) | |
| tree | d634a1a53563620caacac80488b6e6e997aabc26 /science | |
| parent | 53d204118e9a528238a8792e0a8b0fcdcd9c71d6 (diff) | |
| download | freebsd-ports-gnome-0d19e10d3115840b959a36b0805f389413ebc993.tar.gz freebsd-ports-gnome-0d19e10d3115840b959a36b0805f389413ebc993.tar.zst freebsd-ports-gnome-0d19e10d3115840b959a36b0805f389413ebc993.zip | |
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/
PR: ports/145143
Submitted by: Steve Wills <steve at mouf.net>
Diffstat (limited to 'science')
| -rw-r--r-- | science/Makefile | 1 | ||||
| -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 |
5 files changed, 45 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile index 7edf638a7847..2655c9b6bbcb 100644 --- a/science/Makefile +++ b/science/Makefile @@ -114,6 +114,7 @@ SUBDIR += p5-Chemistry-File-VRML SUBDIR += p5-Chemistry-File-XYZ SUBDIR += p5-Chemistry-FormulaPattern + SUBDIR += p5-Chemistry-InternalCoords SUBDIR += p5-Chemistry-Isotope SUBDIR += p5-Chemistry-MacroMol SUBDIR += p5-Chemistry-MidasPattern 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 |