RasMol

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Rasmol

http://rasmol.org
Visualize biological macromolecules

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.





Licensing

License

Verified by

Verified on

Notes

License

Other

Verified by

Debian: Teemu Ikonen <tpikonen@gmail.com>

Verified on

27 May 2013

Notes

License:

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Leaders and contributors

Contact(s)Role
Herbert J. Bernstein contact


Resources and communication

AudienceResource typeURI
Downloadhttp://sourceforge.net/projects/openrasmol/
Debian (Ref) (R)https://tracker.debian.org/pkg/rasmol


Software prerequisites

This entry (in part or in whole) was last reviewed on 21 March 2018.



Entry




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Date 2015-07-17
Source Debian
Source link http://packages.debian.org/sid/rasmol

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