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authoradamw <adamw@FreeBSD.org>2002-11-07 06:47:41 +0800
committeradamw <adamw@FreeBSD.org>2002-11-07 06:47:41 +0800
commit5ccea0eab4e8d2184fd2a06716209f6e7bae4d8a (patch)
treeeea5ecd9ebb32eb75307481e787e956b5e31f3bb /science/chemtool
parent9d3fbd7b82b343108df5412a1b27406024e611e8 (diff)
downloadfreebsd-ports-gnome-5ccea0eab4e8d2184fd2a06716209f6e7bae4d8a.tar.gz
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Use PORTCOMMENT in the Makefile, and whack the pkg-comment.
Approved by: pat
Diffstat (limited to 'science/chemtool')
-rw-r--r--science/chemtool/Makefile2
-rw-r--r--science/chemtool/pkg-comment1
2 files changed, 2 insertions, 1 deletions
diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile
index b9f7704848d1..0d3273a3579c 100644
--- a/science/chemtool/Makefile
+++ b/science/chemtool/Makefile
@@ -11,6 +11,8 @@ MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
MAINTAINER= ports@FreeBSD.org
+PORTCOMMENT= Draw organic molecules easily and store them
+
RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
USE_GNOMENG= yes
diff --git a/science/chemtool/pkg-comment b/science/chemtool/pkg-comment
deleted file mode 100644
index 366220f109cd..000000000000
--- a/science/chemtool/pkg-comment
+++ /dev/null
@@ -1 +0,0 @@
-Draw organic molecules easily and store them