From dbeb78eda8b50dd124f411b98d6813d2c52305c8 Mon Sep 17 00:00:00 2001
From: pav <pav@FreeBSD.org>
Date: Sat, 21 Aug 2004 16:34:57 +0000
Subject: Add vmd, a molecular visualization program for displaying, animating,
 and analyzing large biomolecular systems using 3-D graphics and built-in
 scripting.

PR:		ports/70509
Submitted by:	Stephen Montgomery-Smith <stephen@math.missouri.edu>
---
 science/Makefile | 1 +
 1 file changed, 1 insertion(+)

(limited to 'science/Makefile')

diff --git a/science/Makefile b/science/Makefile
index d648f44..7d8e71c 100644
--- a/science/Makefile
+++ b/science/Makefile
@@ -43,6 +43,7 @@
     SUBDIR += ruby-dcl-gtk
     SUBDIR += ruby-gphys
     SUBDIR += vis5d+
+    SUBDIR += vmd
     SUBDIR += xloops-ginac
     SUBDIR += xmakemol
 
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