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

Name:java-Jmol
Release:12.0.23-1mamba
Architecture:i586
Group:Graphical Desktop/Applications/Educational
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/
Size:9.71 MB
Download:java-Jmol-12.0.23-1mamba.i586.rpm
Source RPM:java-Jmol
Provides:java-Jmol[=12.0.23-1mamba]
Requires:/bin/sh(bash|dash) /bin/sh(bash|dash) /bin/sh(bash|dash) /bin/sh(bash|dash) jpackage-utils sun-java
RPM requirements:/bin/sh(bash|dash) jpackage-utils sun-java(unresolved)
Required by:
Build required by:
Filenames:/usr/bin/jmol /usr/share/applications/jmol.desktop /usr/share/doc/java-Jmol-12.0.23 /usr/share/doc/java-Jmol-12.0.23/CHANGES.txt /usr/share/doc/java-Jmol-12.0.23/COPYRIGHT.txt /usr/share/doc/java-Jmol-12.0.23/LEAME.txt /usr/share/doc/java-Jmol-12.0.23/LICENSE.txt /usr/share/doc/java-Jmol-12.0.23/README.txt /usr/share/icons/hicolor/128x128/apps/jmol.png /usr/share/icons/hicolor/16x16/apps/jmol.png /usr/share/icons/hicolor/22x22/apps/jmol.png /usr/share/icons/hicolor/32x32/apps/jmol.png /usr/share/icons/hicolor/48x48/apps/jmol.png /usr/share/icons/hicolor/64x64/apps/jmol.png /usr/share/java/jmol /usr/share/java/jmol/Jmol-12.0.23.jar /usr/share/java/jmol/Jmol.jar /usr/share/java/jmol/JmolApplet-12.0.23.jar /usr/share/java/jmol/JmolApplet.jar /usr/share/java/jmol/Jvxl-12.0.23.jar /usr/share/java/jmol/Jvxl.jar /usr/share/jmol /usr/share/jmol/ChimeToJmol.js /usr/share/jmol/Jmol-10.js /usr/share/jmol/Jmol.js /usr/share/jmol/samples /usr/share/jmol/samples/acetylene.pdb /usr/share/jmol/samples/cocaine.pdb /usr/share/pixmaps/jmol.png

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