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full raswin RasMol 2.7.5

Molecular Graphics Visualisation Tool


OSWindows 98, Windows 2000, Windows XP, Windows Vista, Mac OS, Linux
Added/UpdatedApr 25, 2010 / Apr 25, 2010
SnapshotRasMol snapshot

RasMol approx. description

... The X Windows version of RasMol provides optional support for a hardware dials box and accelerated shared memory communication (via the XInput and MIT-SHM extensions) if available on the current X Server.
The program reads in molecular coordinate files and interactively displays the molecule on the screen in a variety of representations and colour schemes. 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. If connectivity information is not contained in the file this is calculated automatically. The loaded molecule can be shown as wireframe bonds, cylinder `Dreiding` stick bonds, alpha-carbon trace, space-filling (CPK) spheres, macromolecular ribbons (either smooth shaded solid ribbons or parallel strands), hydrogen bonding and dot surface representations. Atoms may also be labelled with arbitrary text strings. Alternate conformers and multiple NMR models may be specially coloured and identified in atom labels. Different parts of the molecule may be represented and coloured independently of the rest of the molecule or displayed in several representations simultaneously. The displayed molecule may be rotated, translated, zoomed and z-clipped (slabbed) interactively using either the mouse, the scroll bars, the command line or an attached dial box. ... [ see more ]

RasMol categories

Roger, Data, Page, OpenRasMol, Bioinformatics, Information, Molecular, File, homepage, Sayle, Bank, RasTop, Crystallographic, RasMac, Manual, mmCIF, Graphics, PDB, Protein, Visualization

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Free download RasMol 2.7.5

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