Hi guys
I just wondered how I would go about getting pdb data for an object in
pymol so that a python script act on it eg. if I wanted to perform a
calculation on the object which produces a pdb file back into pymol again.??
any ideas
Thanks in advance
Chris
Cheers Warren I had a bit of a play last night and it seem to work fine. Do
you know what the last number in the seqence corresponds to?
movie.zoom 1,100,1,0
Chris
- Original Message -
From: "DeLano, Warren"
To: "Chris Arthur" ; "pymol-users"
Sent: Mon
Hi Guys
Sorry if this question has been asked before but does anyone know a way to zoom
in on an area as an animation (eg an active site or interface).
Thanks in advance
Chris
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
