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| author | miwi <miwi@FreeBSD.org> | 2010-04-02 23:25:12 +0800 |
|---|---|---|
| committer | miwi <miwi@FreeBSD.org> | 2010-04-02 23:25:12 +0800 |
| commit | 0bcdc84f7516110d2049783bde2855abecbfb896 (patch) | |
| tree | f24f3ec0e7aae38065f544621879efd92ade4881 | |
| parent | d41626bdf31badb7ac3c4a73a3725c6c1d23029b (diff) | |
| download | freebsd-ports-gnome-0bcdc84f7516110d2049783bde2855abecbfb896.tar.gz freebsd-ports-gnome-0bcdc84f7516110d2049783bde2855abecbfb896.tar.zst freebsd-ports-gnome-0bcdc84f7516110d2049783bde2855abecbfb896.zip | |
Perl module which provides functions for "canonicalizing" a molecular
structure; that is, to number the atoms in a unique way regardless of the
input order.
WWW: http://search.cpan.org/dist/Chemistry-Canonicalize/
PR: ports/145143
Submitted by: Steve Wills <steve at mouf.net>
| -rw-r--r-- | science/Makefile | 1 | ||||
| -rw-r--r-- | science/p5-Chemistry-Canonicalize/Makefile | 25 | ||||
| -rw-r--r-- | science/p5-Chemistry-Canonicalize/distinfo | 3 | ||||
| -rw-r--r-- | science/p5-Chemistry-Canonicalize/pkg-descr | 5 | ||||
| -rw-r--r-- | science/p5-Chemistry-Canonicalize/pkg-plist | 4 |
5 files changed, 38 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile index 4d1916a8266f..44bd2c09c983 100644 --- a/science/Makefile +++ b/science/Makefile @@ -103,6 +103,7 @@ SUBDIR += ovt SUBDIR += p5-Algorithm-SVMLight SUBDIR += p5-Chemistry-Bond-Find + SUBDIR += p5-Chemistry-Canonicalize SUBDIR += p5-Chemistry-Elements SUBDIR += p5-Chemistry-File-PDB SUBDIR += p5-Chemistry-MacroMol diff --git a/science/p5-Chemistry-Canonicalize/Makefile b/science/p5-Chemistry-Canonicalize/Makefile new file mode 100644 index 000000000000..53a4fad2807d --- /dev/null +++ b/science/p5-Chemistry-Canonicalize/Makefile @@ -0,0 +1,25 @@ +# New ports collection makefile for: p5-Chemistry-Canonicalize +# Date created: 2010-03-10 +# Whom: Steve Wills <steve@mouf.net> +# +# $FreeBSD$ +# + +PORTNAME= Chemistry-Canonicalize +PORTVERSION= 0.11 +CATEGORIES= science perl5 +MASTER_SITES= CPAN +MASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB +PKGNAMEPREFIX= p5- + +MAINTAINER= steve@mouf.net +COMMENT= Number the atoms in a molecule in a unique way + +BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol +RUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol + +MAN3= Chemistry::Canonicalize.3 + +PERL_CONFIGURE= yes + +.include <bsd.port.mk> diff --git a/science/p5-Chemistry-Canonicalize/distinfo b/science/p5-Chemistry-Canonicalize/distinfo new file mode 100644 index 000000000000..9467e0833421 --- /dev/null +++ b/science/p5-Chemistry-Canonicalize/distinfo @@ -0,0 +1,3 @@ +MD5 (Chemistry-Canonicalize-0.11.tar.gz) = 760833add7e5bafde702faa3db3b7990 +SHA256 (Chemistry-Canonicalize-0.11.tar.gz) = 535d854eed040d4fe96c93bb78454b22a96436a761ab9ea799590a2d3462ad08 +SIZE (Chemistry-Canonicalize-0.11.tar.gz) = 4908 diff --git a/science/p5-Chemistry-Canonicalize/pkg-descr b/science/p5-Chemistry-Canonicalize/pkg-descr new file mode 100644 index 000000000000..0b5592796627 --- /dev/null +++ b/science/p5-Chemistry-Canonicalize/pkg-descr @@ -0,0 +1,5 @@ +Perl module which provides functions for "canonicalizing" a molecular +structure; that is, to number the atoms in a unique way regardless of the +input order. + +WWW: http://search.cpan.org/dist/Chemistry-Canonicalize/ diff --git a/science/p5-Chemistry-Canonicalize/pkg-plist b/science/p5-Chemistry-Canonicalize/pkg-plist new file mode 100644 index 000000000000..9295230575cf --- /dev/null +++ b/science/p5-Chemistry-Canonicalize/pkg-plist @@ -0,0 +1,4 @@ +%%SITE_PERL%%/Chemistry/Canonicalize.pm +%%SITE_PERL%%/mach/auto/Chemistry/Canonicalize/.packlist +@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Canonicalize +@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry |