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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.
This Rasmol is for Debian. Contained are both the classic Unix Rasmol with the Xlib-based user interface (/usr/bin/rasmol-classic) and a version with the user interface based on the GTK library (/usr/bin/rasmol-gtk). The /usr/bin/rasmol command can be switched to either one of these by using the 'alternatives' mechanism of Debian (see man update-alternatives). By default, the GTK version is launc more»
README RasMol 2.7.5 Molecular Graphics Visualisation Tool 3 June 2009 (rev. 17 July 2009) Based on RasMol 2.6 by Roger Sayle Biomolecular Structures Group, Glaxo Wellcome Research & Development, Stevenage, more»
RASMOL(1) RASMOL(1) NAME rasmol - Molecular Graphics Visualisation Tool v2.7.5 SYNOPSIS rasmol [-nodiplay] [[-format ] filename] [-script scriptfile] FORMATS -pdb Protein Data Bank -mdl MDL's MOL File Format -mol2 Tripos' Sybyl MOL2 Format -xyz MSC's XYZ (XMol) Format more»
rasmol (2.7.5-1) unstable; urgency=low * New upstream release * Imakefile: Use Debian versions more»
RasMol 2.7.5 Molecular Graphic more»
To Do RasMol 22.214.171.124 more»
Format-Specification: http://wiki.debian.org/Proposals/CopyrightFormat Upstream-Author: Roger Sayle more»