Rasmol/Rasmac Page
Rasmol is a program that allows one to look at molecular structures and rotate them in real time. To function properly, it needs data about a structure to be in a particular format, in this case either pdb (Protein Data Bank) or alchemy. Clicking on one of the molecular images included at this site will automatically download the pdb file to your browser and start the Rasmol program (assuming you install Rasmol on your machine and configure your browser to use Rasmol upon receiving a pdb file).
Basic Rasmol usage
Rasmol will start by showing you a stick representation of the molecule. This is the view where all operations will function the fastest. Under the DISPLAY option you can look at the molecule with different views.
Enhanced UCB Versions
This version is recommended
because it is easier to use and can display multiple structures
simultaneously.
Install the PC version
if you are running Windows 95 or 98, or NT
Install
the Macintosh version for any Macintosh
Rotation - Hold mouse button down while moving mouse.
Scale - hold shift key and mouse button down while moving
mouse.
Translation - hold option key down while moving mouse.
Z Rotation - hold shift and open apple while moving mouse.
Original Version 2.6 Beta-2a
Try this version of the software
if you have any difficulties with the enhanced UCB version. http://www.umass.edu/microbio/rasmol/getras.htm
Internet-based manuals for the original versions
Reference Manual
http://www.umass.edu/microbio/rasmol/distrib/rasman.htm
Rasmol Site at University of Massachusetts
- a great deal of information about Rasmol and free molecular
visualization tools
http://www.umass.edu/microbio/rasmol/
Quick Start guide to the original Rasmol
http://www.umass.edu/microbio/rasmol/rasquick.htm
Edit your browser preferences so that MIME type application/x-rasmol points to Rasmol or RasMac.