|Index||index by Group||index by Distribution||index by Vendor||index by creation date||index by Name||Mirrors||Help||Search|
|Name: jmol||Distribution: Unknown|
|Version: 1.1||Vendor: Bradley A. Smith <email@example.com>|
|Release: 1||Build date: Fri Feb 15 07:41:09 2002|
|Group: Applications/Science||Build host: alohomora.home.local|
|Size: 3701723||Source RPM: jmol-1.1-1.src.rpm|
|Packager: Bradley A. Smith <firstname.lastname@example.org>|
|Summary: A molecular viewer and editor.|
Jmol is an open-source molecule viewer and editor written in Java. Jmol provides a platform-independent means of viewing 3D molecular models produced by various software packages (ACES II, ADF, GAMESS, PC GAMESS, Gaussian 9x, XYZ, PDB, and CML). Molecular models can be translated and rotated. Geometric properties can be calculated, such as bond lengths, bond angles, or torsions. Multi-step files and files with frequency information can be animated. The molecules displayed can printed or exported in several graphics formats (JPG, GIF, PPM). Jmol was developed through a voluntary collaboration of researchers around the world. For more information, please visit the Jmol Web site at http://jmol.sourceforge.net/.
* Mon May 07 2001 Bradley A. Smith <email@example.com> - Initial RPM spec.
/usr/bin/jmol /usr/share/doc/jmol-1.1 /usr/share/doc/jmol-1.1/COPYRIGHT.txt /usr/share/doc/jmol-1.1/README.txt /usr/share/jmol-1.1 /usr/share/jmol-1.1/jars /usr/share/jmol-1.1/jars/Acme.jar /usr/share/jmol-1.1/jars/aelfred.jar /usr/share/jmol-1.1/jars/cml.jar /usr/share/jmol-1.1/jars/jas.jar /usr/share/jmol-1.1/jars/jmol.jar /usr/share/jmol-1.1/jars/multi.jar /usr/share/jmol-1.1/jars/sax.jar /usr/share/jmol-1.1/jars/swing.jar /usr/share/jmol-1.1/jars/vecmath1.1-1.12.jar /usr/share/jmol-1.1/jmol
Generated by rpm2html 1.8.1
Fabrice Bellet, Sun Jul 13 23:18:12 2014