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authorwen <wen@FreeBSD.org>2012-12-07 15:13:56 +0800
committerwen <wen@FreeBSD.org>2012-12-07 15:13:56 +0800
commit4fc1e0a2d88963742a28e510537a6ff7cd9012fe (patch)
tree4c359c927c041287a19bdcb0e837fbf4a8c7d352 /science
parenta68f14b15f9fae7117c97bac1c21d915420a1df3 (diff)
downloadfreebsd-ports-gnome-4fc1e0a2d88963742a28e510537a6ff7cd9012fe.tar.gz
freebsd-ports-gnome-4fc1e0a2d88963742a28e510537a6ff7cd9012fe.tar.zst
freebsd-ports-gnome-4fc1e0a2d88963742a28e510537a6ff7cd9012fe.zip
- Trim Makefile headers
- Pass maintainership to perl@ Feature safe: yes
Diffstat (limited to 'science')
-rw-r--r--science/p5-Chemistry-MacroMol/Makefile8
1 files changed, 2 insertions, 6 deletions
diff --git a/science/p5-Chemistry-MacroMol/Makefile b/science/p5-Chemistry-MacroMol/Makefile
index fc56aa63942d..2ae15d10ff30 100644
--- a/science/p5-Chemistry-MacroMol/Makefile
+++ b/science/p5-Chemistry-MacroMol/Makefile
@@ -1,9 +1,5 @@
-# New ports collection makefile for: Chemistry-MacroMol
-# Date created: 17 May, 2009
-# Whom: Wen Heping <wenheping@gmail.com>
-#
+# Created by: Wen Heping <wenheping@gmail.com>
# $FreeBSD$
-#
PORTNAME= Chemistry-MacroMol
PORTVERSION= 0.06
@@ -11,7 +7,7 @@ CATEGORIES= science perl5
MASTER_SITES= CPAN
PKGNAMEPREFIX= p5-
-MAINTAINER= wenheping@gmail.com
+MAINTAINER= perl@FreeBSD.org
COMMENT= Perl toolkit to describe macromolecules
BUILD_DEPENDS= p5-Chemistry-Mol>=0.37:${PORTSDIR}/science/p5-Chemistry-Mol