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authormiwi <miwi@FreeBSD.org>2010-04-02 23:29:35 +0800
committermiwi <miwi@FreeBSD.org>2010-04-02 23:29:35 +0800
commit0d5d7e3e25aaa4bab62ae680840110e5237f7b37 (patch)
tree37ad0d1468e1a29b93d205d6203e5190b947e67d /science
parentd764a351ce811df59d16af1d4b452f36972f9a8a (diff)
downloadfreebsd-ports-graphics-0d5d7e3e25aaa4bab62ae680840110e5237f7b37.tar.gz
freebsd-ports-graphics-0d5d7e3e25aaa4bab62ae680840110e5237f7b37.tar.zst
freebsd-ports-graphics-0d5d7e3e25aaa4bab62ae680840110e5237f7b37.zip
Perl molecular awk interpreter
WWW: http://search.cpan.org/dist/Chemistry-Mok/ PR: ports/145143 Submitted by: Steve Wills <steve at mouf.net>
Diffstat (limited to 'science')
-rw-r--r--science/Makefile1
-rw-r--r--science/p5-Chemistry-Mok/Makefile32
-rw-r--r--science/p5-Chemistry-Mok/distinfo3
-rw-r--r--science/p5-Chemistry-Mok/pkg-descr3
-rw-r--r--science/p5-Chemistry-Mok/pkg-plist4
5 files changed, 43 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile
index 50dea86cc34..06a2a93f884 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 00000000000..b20fdde8fe2
--- /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 00000000000..848e4ae732c
--- /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 00000000000..fb9904d50ad
--- /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 00000000000..29b42eb4615
--- /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