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 3 |
| Media name | core-release |
| Media arch | i586 |
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 |