summaryrefslogtreecommitdiffstats
path: root/science
diff options
context:
space:
mode:
authorpetef <petef@FreeBSD.org>2002-02-08 06:15:14 +0000
committerpetef <petef@FreeBSD.org>2002-02-08 06:15:14 +0000
commit431b14d214679fc4cbceb07c4bff2c97ae8ec8a1 (patch)
treefd9d0ae1e0f876b6f2d4b2dcffe82554140e1bf6 /science
parente6e6a8983d8d447bab8707c0ce4c0b8825f4e440 (diff)
downloadFreeBSD-ports-431b14d214679fc4cbceb07c4bff2c97ae8ec8a1.zip
FreeBSD-ports-431b14d214679fc4cbceb07c4bff2c97ae8ec8a1.tar.gz
Add p5-Chemistry-Elements 0.91, perl extension for working with
Chemical Elements. PR: 33412 Submitted by: Seamus Venasse <svenasse@polaris.ca>
Diffstat (limited to 'science')
-rw-r--r--science/Makefile1
-rw-r--r--science/p5-Chemistry-Elements/Makefile22
-rw-r--r--science/p5-Chemistry-Elements/distinfo1
-rw-r--r--science/p5-Chemistry-Elements/pkg-comment1
-rw-r--r--science/p5-Chemistry-Elements/pkg-descr7
-rw-r--r--science/p5-Chemistry-Elements/pkg-plist5
6 files changed, 37 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile
index 751bbeb..0922b85 100644
--- a/science/Makefile
+++ b/science/Makefile
@@ -5,6 +5,7 @@
SUBDIR += clhep
SUBDIR += libsvm
SUBDIR += mpqc
+ SUBDIR += p5-Chemistry-Elements
SUBDIR += vis5d+
SUBDIR += xmakemol
diff --git a/science/p5-Chemistry-Elements/Makefile b/science/p5-Chemistry-Elements/Makefile
new file mode 100644
index 0000000..7fd5cdb
--- /dev/null
+++ b/science/p5-Chemistry-Elements/Makefile
@@ -0,0 +1,22 @@
+# New ports collection makefile for: Chemistry::Elements
+# Date created: 31 Dec 2001
+# Whom: Seamus Venasse <svenasse@polaris.ca>
+#
+# $FreeBSD$
+#
+
+PORTNAME= Chemistry-Elements
+PORTVERSION= 0.91
+CATEGORIES= science perl5
+MASTER_SITES= ${MASTER_SITE_PERL_CPAN}
+MASTER_SITE_SUBDIR= ../../authors/id/BDFOY
+PKGNAMEPREFIX= p5-
+
+MAINTAINER= svenasse@polaris.ca
+
+PERL_CONFIGURE= yes
+
+MAN3= Chemistry::Elements.3
+MANPREFIX= ${PREFIX}/lib/perl5/${PERL_VERSION}
+
+.include <bsd.port.mk>
diff --git a/science/p5-Chemistry-Elements/distinfo b/science/p5-Chemistry-Elements/distinfo
new file mode 100644
index 0000000..a32c441
--- /dev/null
+++ b/science/p5-Chemistry-Elements/distinfo
@@ -0,0 +1 @@
+MD5 (Chemistry-Elements-0.91.tar.gz) = a594c7f4bb2e97764b42f8bcb2a4aa84
diff --git a/science/p5-Chemistry-Elements/pkg-comment b/science/p5-Chemistry-Elements/pkg-comment
new file mode 100644
index 0000000..a7c994e
--- /dev/null
+++ b/science/p5-Chemistry-Elements/pkg-comment
@@ -0,0 +1 @@
+Perl extension for working with Chemical Elements
diff --git a/science/p5-Chemistry-Elements/pkg-descr b/science/p5-Chemistry-Elements/pkg-descr
new file mode 100644
index 0000000..1e63b12
--- /dev/null
+++ b/science/p5-Chemistry-Elements/pkg-descr
@@ -0,0 +1,7 @@
+Chemistry::Elements provides an easy, object-oriented way to keep
+track of your chemical data. Using either the atomic number, chemical
+symbol, or element name you can construct an Element object.
+
+WWW: http://search.cpan.org/search?dist=Chemistry-Elements
+
+Seamus Venasse <svenasse@polaris.ca>
diff --git a/science/p5-Chemistry-Elements/pkg-plist b/science/p5-Chemistry-Elements/pkg-plist
new file mode 100644
index 0000000..7e27497
--- /dev/null
+++ b/science/p5-Chemistry-Elements/pkg-plist
@@ -0,0 +1,5 @@
+lib/perl5/site_perl/%%PERL_VER%%/Chemistry/Elements.pm
+lib/perl5/site_perl/%%PERL_VER%%/%%PERL_ARCH%%/auto/Chemistry/Elements/.packlist
+@dirrm lib/perl5/site_perl/%%PERL_VER%%/%%PERL_ARCH%%/auto/Chemistry/Elements
+@unexec rmdir %D/lib/perl5/site_perl/%%PERL_VER%%/%%PERL_ARCH%%/auto/Chemistry 2>/dev/null || true
+@unexec rmdir %D/lib/perl5/site_perl/%%PERL_VER%%/Chemistry 2>/dev/null || true
OpenPOWER on IntegriCloud