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RasMol

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Description
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
Home Page: http://www.openrasmol.org/
Interface: Graphical
Associated Programs
rasmol-doc Documentation for rasmol
Available deb Repositories (how-to add a respository)
Debian 32-bit 64-bit
sarge 2.7.2.1.1-3 2.7.2.1.1-3
etch 2.7.2.1.1-5 2.7.2.1.1-5
lenny 2.7.4.2-3
sid 2.7.4.2-3 2.7.4.2-3

Ubuntu 32-bit 64-bit
dapper 2.7.2.1.1-3ubuntu3 2.7.2.1.1-3ubuntu3
feisty 2.7.2.1.1-5 2.7.2.1.1-5
gutsy 2.7.2.1.1-5 2.7.2.1.1-5
hardy 2.7.3.1-3ubuntu1
intrepid 2.7.3.1-3ubuntu1 2.7.3.1-3ubuntu1

InstallInstall Now (what is this?)
Available rpm Repositories
OpenSUSE 32-bit 64-bit
10.1 2.7.3-14 2.7.3-14
10.2 2.7.3.1-29 2.7.3.1-29
10.3 2.7.3.1-101 2.7.3.1-101
11.0 2.7.4.2-13.1 2.7.4.2-13.1

Rating: Not Rated (0 votes)


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