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authorMario Sergio Fujikawa Ferreira <lioux@FreeBSD.org>2002-11-10 16:48:51 +0000
committerMario Sergio Fujikawa Ferreira <lioux@FreeBSD.org>2002-11-10 16:48:51 +0000
commitf0a1969d343f97cdb90a73adcff6a7a383fc9522 (patch)
treeeb25a1bb38a1d88bc48792c4bc3007a7580d627d /science/chemtool
parentba6b068aa93e1e77109a5097ab49356d65cc3e59 (diff)
downloadports-f0a1969d343f97cdb90a73adcff6a7a383fc9522.tar.gz
ports-f0a1969d343f97cdb90a73adcff6a7a383fc9522.zip
Notes
Diffstat (limited to 'science/chemtool')
-rw-r--r--science/chemtool/Makefile2
-rw-r--r--science/chemtool/pkg-comment1
2 files changed, 1 insertions, 2 deletions
diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile
index 0d3273a3579c..b9f7704848d1 100644
--- a/science/chemtool/Makefile
+++ b/science/chemtool/Makefile
@@ -11,8 +11,6 @@ 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
new file mode 100644
index 000000000000..366220f109cd
--- /dev/null
+++ b/science/chemtool/pkg-comment
@@ -0,0 +1 @@
+Draw organic molecules easily and store them