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java-Jmol: Jmol is an open-source molecule viewer and editor written in Java (source)

Name:	java-Jmol
Release:	12.0.23-1mamba
Group:	Graphical Desktop/Applications/Educational
Maintainer:	gil
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. Jmol runs as both an application and an applet. For more information, please visit the Jmol Web site at http://jmol.sourceforge.net/
License:	Apache License Version 2.0, LGPL
Size:	24.60 MB
Download:	java-Jmol-12.0.23-1mamba.src.rpm
URL:	http://jmol.sourceforge.net/
Specfile:	java-Jmol.spec
Sources:	Jmol-12.0.23-full.tar.gz Jmol_icon_128.png jmol.desktop jmol-script acetylene.pdb cocaine.pdb java-Jmol-11.8-apisio.classes java-Jmol-12.0.23-tools-src-svn.tar.gz java-Jmol-12.0.23-selfSignedCertificate-src-svn.tar.gz
Patches:	java-Jmol-11.8-cdk-appjars.patch java-Jmol-12.0.23-dontsignjar.patch java-Jmol-12.0.23-jmolocation.patch
Build time:	Sat Dec 04 2010
Built RPMS:	java-Jmol(i586) java-Jmol-javadoc(i586) java-Jmol-manual(i586)
Build requirements:	ant-contrib apache-ant desktop-file-utils docbook-dtds gettext-devel jakarta-commons-cli java-Acme java-dadml java-gnujaxp java-iText java-junit381 java-junit48 java-pmd java-saxon6 java-sch41 java-vecmath1.2 jpackage-utils libpython-devel objectweb-asm[=3.2] python-libxml2 sun-java
Changelog:	Sat Dec 04 2010 - gil (12.0.23-1mamba) - update to 12.0.23 Sat Dec 04 2010 - gil (11.8.26-1mamba) - update to 11.8.26 Sun Aug 15 2010 - gil (11.8.25-1mamba) - update to 11.8.25 Sat Feb 06 2010 - gil (11.8-1mamba) - update to 11.8

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