RasMol
RasMol is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and generation of publication quality images. Currently available representations include depth-cued wireframes, 'Dreiding' sticks, spacefilling (CPK) spheres, ball and stick, solid and strand biomolecular ribbons, atom labels and dot surfaces. ;
Version2.7.2.1.1
AvailabilityJUROPA/HPC-FF, Jugene, Linux (Workstation)
Public Domain
Runs with visual depth: 16 planes
Information and Documentation:
| Home Page | |
| RasMol Manual html format (Version 2.6) | |
| PostScript Documentation (Version 2.7.2.1). |
last change 28.01.2010 |
