[Cdd-commits] r1062 - cdd/trunk/dis/doc/en projects/debug/tasks projects/med/trunk/debian-med/tasks projects/science/trunk/debian-science/tasks
CDD Subversion Commit
noreply at alioth.debian.org
Mon Sep 8 06:08:04 UTC 2008
Author: tille
Date: Mon Sep 8 06:08:03 2008
New Revision: 1062
Removed:
projects/debug/tasks/lang-nb-desktop
Modified:
cdd/trunk/dis/doc/en/00_titletoc.sgml
projects/med/trunk/debian-med/tasks/bio
projects/science/trunk/debian-science/tasks/chemistry
Log:
Equal descriptions of jmol in med/bio and science/chemistry task
Modified: cdd/trunk/dis/doc/en/00_titletoc.sgml
==============================================================================
--- cdd/trunk/dis/doc/en/00_titletoc.sgml (original)
+++ cdd/trunk/dis/doc/en/00_titletoc.sgml Mon Sep 8 06:08:03 2008
@@ -60,7 +60,7 @@
</p>
<p>
- A <url id="../debian-dis.en.pdf"
+ A <url id="debian-dis.en.pdf"
name="printable version in PDF format"> will be built
from time to time.
</p>
Modified: projects/med/trunk/debian-med/tasks/bio
==============================================================================
--- projects/med/trunk/debian-med/tasks/bio (original)
+++ projects/med/trunk/debian-med/tasks/bio Mon Sep 8 06:08:03 2008
@@ -399,14 +399,18 @@
Responsible: Daniel Leidert <daniel.leidert.spam at gmx.net>
License: LGPL
Pkg-URL: http://debian.wgdd.de/temp/jmol/
-Pkg-Description: molecule viewer
- Jmol is a free, open source molecule viewer for students, educators,
- and researchers in chemistry and biochemistry.
- * The JmolApplet is a web browser applet that can be integrated into web pages.
- * The Jmol application is a standalone Java application that runs on the
- desktop.
- * The JmolViewer is a development tool kit that can be integrated into other
- Java applications.
+Pkg-Description: viewer for chemical structures in 3D
+ Jmol is a Java molecular viewer for three-dimensional chemical structures.
+ Features include reading a variety of file types and output from quantum
+ chemistry programs, and animation of multi-frame files and computed normal
+ modes from quantum programs. It includes with features for chemicals,
+ crystals, materials and biomolecules.
+ * The JmolApplet is a web browser applet that can be integrated into
+ web pages.
+ * The Jmol application is a standalone Java application that runs on
+ the desktop.
+ * The JmolViewer is a development tool kit that can be integrated into
+ other Java applications.
.
For more detailed information about packaging status please see
http://lists.debian.org/debian-med/2008/03/msg00097.html
Modified: projects/science/trunk/debian-science/tasks/chemistry
==============================================================================
--- projects/science/trunk/debian-science/tasks/chemistry (original)
+++ projects/science/trunk/debian-science/tasks/chemistry Mon Sep 8 06:08:03 2008
@@ -167,3 +167,25 @@
Particle Mesh Ewald summation for partial charges and regular Ewald
for polarizable multipoles, a novel reaction field treatment of long
range electrostatics, and more....
+
+Depends: jmol
+Homepage: http://jmol.sourceforge.net/index.en.html
+Responsible: Daniel Leidert <daniel.leidert.spam at gmx.net>
+License: LGPL
+Pkg-URL: http://debian.wgdd.de/temp/jmol/
+Pkg-Description: viewer for chemical structures in 3D
+ Jmol is a Java molecular viewer for three-dimensional chemical structures.
+ Features include reading a variety of file types and output from quantum
+ chemistry programs, and animation of multi-frame files and computed normal
+ modes from quantum programs. It includes with features for chemicals,
+ crystals, materials and biomolecules.
+ .
+ * The JmolApplet is a web browser applet that can be integrated into
+ web pages.
+ * The Jmol application is a standalone Java application that runs on
+ the desktop.
+ * The JmolViewer is a development tool kit that can be integrated into
+ other Java applications.
+ .
+ For more detailed information about packaging status please see
+ http://lists.debian.org/debian-med/2008/03/msg00097.html
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