This is an archival copy of the Visualization Group's web page 1998 to 2017. For current information, please vist our group's new web page.

Rasmol at NERSC

Table of Contents


Description

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 has been developed at the University of Edinburgh's Biocomputing Research Unit and the Biomolecular Structures Group at Glaxo Research and Development, Greenford, UK.

RasMol runs on wide range of architectures and operating systems including Microsoft Windows, Apple Macintosh, UNIX and VMS systems. UNIX and VMS versions require an 8, 24 or 32 bit colour X Windows display (X11R4 or later).


Features


Accessing RASMOL


To access rasmol on NERSC platforms, use the modules facility as follows:


    % module load rasmol

Documentation

Pdf/postscript Documentation

Local Documentation Downloads: (Use shift left-mouse to download files)


Additional Resources


Sample Screen Shots