Package : jmol > RPM : jmol-12.0.49-1.mga2.src.rpm
Basic items
Name | jmol |
Version | 12.0.49 |
Release | 1.mga2 |
URL | http://jmol.sourceforge.net/ |
Group | Sciences/Chemistry |
Summary | An open-source Java viewer for chemical structures in 3D |
Size | 27MB |
Arch | noarch |
License | LGPL |
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.
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.
Media information
Distribution release | Mageia 2 |
Media name | core-release |
Media arch | x86_64 |
Advanced items
Source RPM | NOT IN DATABASE ?! |
Build time | 2011-08-27 00:22:13 |
Changelog | View in Sophie |
Files | View in Sophie |
Dependencies | View in Sophie |