= jmol-src-11.5.2 =

== Description ==

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.

== Maintainers ==

 * William Stein
 * Robert Bradshaw
 * Ted Kosan

== Upstream Contact ==

 * Author: Bob Hanson
 * Email: hansonr@stolaf.edu
 * Website: http://jmol.sourceforge.net/
 
== Preparation Instructions ==

 * Download full jmol src archive (binary + source) from jmol website.
 * Unarchive.
 * Change into top level directory.
 * Remove all jars by executing: rm *.jar.
 * Remove all jars in the plugin-jars directory.
 * Make sure a keystore is present in the ./selfSignedCertificate directory.
 If a keystore is not present, one can be created by executing the create-keystore.sh
 script.
 * After testing, execute "find . -path '*.jar' -print -delete" to strip all jar files.
 * Strip all other unneeded files.
 * The spkg is now ready for installation.

== Distribution ==

=== Padus ===
 * Contact:
 * EMail:
 * Website:

== Changelog ==

=== jmol-src-11.5.2 1/5/08(Ted Kosan) ===
                               
 * Initial creation.   
 
=== jmol-src-11.5.2-v2 1/10/08 (Ted Kosan) ===
                               
 * Added missing servletapi package.

=== previous versions ===

 * None