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.
The program reads in a molecule coordinate file and interactively displays the molecule on the screen in a variety of colour schemes and molecule representations. 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.
Supported input file formats include Protein Data Bank (PDB), Tripos Associates' Alchemy and Sybyl Mol2 formats, Molecular Design Limited's (MDL) Mol file format, Minnesota Supercomputer Center's (MSC) XYZ (XMol) format, CHARMm format, CIF format and mmCIF format files.
This package installs two versions of RasMol, rasmol-gtk has a modern GTK-based user interface and rasmol-classic is the version with the old Xlib GUI.
Homepage: http://rasmol.org
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| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| alpha | 1,199.1 kB | 2892 kB | [list of files] |
| amd64 | 1,081.4 kB | 2440 kB | [list of files] |
| arm | 1,078.8 kB | 2318 kB | [list of files] |
| armel | 1,112.6 kB | 2504 kB | [list of files] |
| hppa | 1,135.8 kB | 2488 kB | [list of files] |
| hurd-i386 | 964.2 kB | 2260 kB | [list of files] |
| i386 | 958.8 kB | 2276 kB | [list of files] |
| ia64 | 1,641.5 kB | 5268 kB | [list of files] |
| kfreebsd-amd64 (unofficial port) | 1,081.1 kB | 2452 kB | [list of files] |
| kfreebsd-i386 (unofficial port) | 963.6 kB | 2260 kB | [list of files] |
| m68k | 897.6 kB | 2212 kB | [list of files] |
| mips | 1,192.1 kB | 3148 kB | [list of files] |
| mipsel | 1,195.4 kB | 3160 kB | [list of files] |
| powerpc | 1,108.0 kB | 2560 kB | [list of files] |
| s390 | 1,047.4 kB | 2384 kB | [list of files] |
| sparc | 1,028.5 kB | 2424 kB | [list of files] |