Hi folks:
I just installed a python-based molecular modelling and dynamics
program called mmtk and am trying to get it to play nicely with pymol.
I can get it to use pymol as the default pdb displayer, but I can't
figure out how to make them talk intelligently to one another. For
example, i
Hi Guys,
This is a slightly off topic question but I was wondering if you could help.
I have a crystal structure (1KAS) which is the monomer of a homodimer
related by a two fold symmetry axis. Basically I want to be able to look at
the dimeric structure but I haven't a clue how to use the BioMT m
