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jmol-1-2 RPM for noarch

From SourceForge / j / jm / jmol / OldFiles

Name: jmol Distribution: Unknown
Version: 1 Vendor: Bradley A. Smith <>
Release: 2 Build date: Sat Jun 2 08:28:38 2001
Group: Applications/Science Build host: computer1.home.local
Size: 3739226 Source RPM: jmol-1-2.src.rpm
Packager: Bradley A. Smith <>
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






* Mon May 07 2001 Bradley A. Smith <>
  - Initial RPM spec.



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Fabrice Bellet, Mon Aug 18 23:10:59 2014