RasMol - Molecular Graphics Visualisation Tool <author>Roger Sayle, BioMolecular Structures Group, Glaxo Research & Development, Middlesex, UK <version>2.5 <abstract> 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. <description><url></url> <reference><url></url> <contact> <keywords>data visualization; application program; molecular biology <category>application <publication-date>October 1994 <environment>Macintosh, PowerMac, UNIX, VMS, Microsoft Windows <method> <application> <comments> Currently supported input file formats include Brookhaven Protein Databank (PDB), Tripos' Alchemy and Sybyl Mol2 formats, Molecular Design Limited's (MDL) Mol file format, Minnesota Supercomputer Center's (MSC) XMol XYZ format and CHARMm format files. </urc>

-not-found- RasMol - Molecular Graphics Visualisation Tool <author>Roger Sayle, BioMolecular Structures Group, Glaxo Research & Development, Middlesex, UK <version>2.5 <abstract> 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. <description><url></url> <reference><url></url> <contact> <keywords>data visualization; application program; molecular biology <category>application <publication-date>October 1994 <environment>Macintosh, PowerMac, UNIX, VMS, Microsoft Windows <method> <application> <comments> Currently supported input file formats include Brookhaven Protein Databank (PDB), Tripos' Alchemy and Sybyl Mol2 formats, Molecular Design Limited's (MDL) Mol file format, Minnesota Supercomputer Center's (MSC) XMol XYZ format and CHARMm format files. </urc>