[PyMOL] default atomic radii

Hi Warren, What are the default atomic radii in PyMol? How are they calculated/determined? Thanks, Scott Classen == Scott Classen, Ph.D. clas...@uclink4.berkeley.edu University of California, Berkeley Department of Molecular & Cell Biology

[PyMOL] show model

Hi, How does one display and access the multiple models found in a pdb file for a nmr structure from the command line? I have loaded in all the models, but cannot figure out how to specify them (ie in the format /model/segment...). Thanks, Tara Tara Sprules Post-Doctoral Fellow Department of Ch

[PyMOL] External GUI does not load -RedHat 9 (Solved)

Hi, Many thanks for all the helpful replies. The problem was due to the following dependencies: itcl-3.2-88.i386.rpm tix-8.1.4-88.i386.rpm tkinter-2.2.2-26.rpm (installed in sequence) These can be found from http://rpmfind.net/ Thanks again. Najeeb __