Package: rasmol (2.7.6.0-3 and others)

[ Source: rasmol  ]

visualization of 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.

Tags: Field: Chemistry, User Interface: Graphical User Interface, X Window System, Role: role::program, scope::utility, Interface Toolkit: GTK, Purpose: Learning, use::viewing, x11::application

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• dep: libcairo2 (>= 1.2.4)

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• dep: libcbf1t64 (>= 0.9.5.18)

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• dep: libcneartree7t64 (>= 5.1.1)

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• dep: libx11-6

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• sug: rasmol-doc

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Download rasmol

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
riscv64	2.7.6.0-3+b2	747.8 kB	3,763.0 kB	[list of files]