I'm a graduate student working on protein modeling, and I'm trying to find
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.
If this isn't the place to post, can someone let me know where a good place
to post would be?
Bio-molecular Engineering Research Center Off. (617) 353-7123
Dept. of Biomedical Engineering Res. (617) 776-6307
Boston University e-mail rosenbac at darwin.bu.edu
There are three types of people in the world. Those that are good at
math and those that are not.