rasmol
molecule visualization and rendering
/Main/Ubuntu/amd64/Other/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 supported input file formats include
Brookhaven Protein Databank (PDB), Tripos' Alchemy
and Sybyl Mol2 formats, Molecular Design Limited's
(MDL) Mol file format, Minnesota Supercomputer
Center's (MSC) XMol XYZ format and CHARMm format files.
The loaded molecule may be shown as wireframe, cylinder
(drieding) stick bonds, alpha-carbon trace, spacefilling
(CPK) spheres, macromolecular ribbons (either smooth
shaded solid ribbons or parallel strands),
hydrogen bonding and dot surface.
Rasmol homepage: http://klaatu.oit.umass.edu:80/microbio/rasmol/
Info:
| Homepage: | - |
| Package version: | 2.6b2-6.1 |
| Architecture: | amd64 |
| Distribution: | Ubuntu |
| Filename: | rasmol_2.6b2-6.1_amd64.deb |
Browse inside rasmol_2.6b2-6.1_amd64.deb:
Download rasmol_2.6b2-6.1_amd64.deb:
