Update of /cvsroot/fink/dists/10.4/unstable/main/finkinfo/sci
In directory 
sc8-pr-cvs5.sourceforge.net:/tmp/cvs-serv30453/10.4/unstable/main/finkinfo/sci

Modified Files:
        gdis.info 
Log Message:
dep fixes


Index: gdis.info
===================================================================
RCS file: /cvsroot/fink/dists/10.4/unstable/main/finkinfo/sci/gdis.info,v
retrieving revision 1.3
retrieving revision 1.4
diff -u -d -r1.3 -r1.4
--- gdis.info   5 May 2006 15:41:05 -0000       1.3
+++ gdis.info   18 Aug 2006 05:28:33 -0000      1.4
@@ -1,8 +1,8 @@
 Package: gdis
 Version: 0.77.4
-Revision: 1012
+Revision: 1013
 Maintainer: Andrew Rohl <[EMAIL PROTECTED]>
-Depends: libgl, povray, imagemagick, babel, gtk+-shlibs, glut-shlibs (>= 
3.7-1025), grace, x11-shlibs
+Depends: libgl, povray, imagemagick, openbabel-bin, gtk+-shlibs, glut-shlibs 
(>= 3.7-1025), gettext, grace, x11-shlibs
 BuildDepends: gtk+, gtkglarea, glut (>= 3.7-1025), libjpeg, libpng3, libtiff, 
glib, libxml2, gdbm, expat, tcltk-dev, gettext-dev, gettext-bin, gettext-tools, 
x11-dev
 Source: ftp://ftp.seul.org/pub/gdis/%n-%v.tgz
 Source-MD5: 3aa4538feaa236876a01a64507b485e4
@@ -13,7 +13,6 @@
 CompileScript: make
 InstallScript: <<
  mkdir -p %i/bin
- mkdir -p %i/bin
  make install
  mkdir -p %i/lib/gdis
  cp -r models  %i/lib/gdis
@@ -21,12 +20,15 @@
 DocFiles: CHANGELOG GPL.txt README TODO gdis_manual.txt
 Description: Molecular and lattice graphics system
 DescDetail: <<
-GDIS is a GTK/GL based program for the display and manipulation of isolated 
molecules and periodic systems.
+GDIS is a GTK/GL based program for the display and manipulation of
+isolated molecules and periodic systems.
 It has the following features: 
  * Support for several file types (CIF, BIOSYM, XYZ, XTL, MARVIN, and GULP)
  * A simple molecular creation and manipulation tool
- * A dialogue for creating starting configurations for molecular dynamics 
simulations
- * Assorted tools for visualization (geometry information, region 
highlighting, etc.)
+ * A dialogue for creating starting configurations for molecular
+   dynamics simulations
+ * Assorted tools for visualization (geometry information, region
+   highlighting, etc.)
  * Animation of BIOSYM files (also rendered animations)
  * Surface generation tools
  * Geometry measurements


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