On 18 Jan 1995, D. Srikar Rao wrote:
> out if there is some free software out there that allows for viewing pdb
> files on an XTERM. This software could be as simple as just allowing for
> rotation, but it would be nice if it allowed for only backbone, or alpha
> carbon trace, as well as allowed for picking individual atoms. Does such
> software exist for free out there? (something like Rasmol, but that would
> work on an xterm.
Rasmol works very well on XTERM! We have it working on IBM RS/6000
AIXWindows. ftp to kekule.osc.edu and download it.
Lev.
____________________________________________
Lev A. Gorenstein
Chemistry Department
Purdue University
W.Lafayette, IN 47907, USA
(317)494-9150; Fax (317)494-0239
lev at chem.purdue.edu
