Hi,
I'm fairly new to Pymol have gone through the documentation I can see a section
for measuring dihedral angles and bond lengths but nothing for angles between
three atom centres.
I would like to collect measurements for a group of objects that I have loaded
into pymol, put I'm not sure
On Tue, Aug 03, 2004 at 11:31:04AM -0700, chuit...@interchange.ubc.ca wrote:
Hello,
I have a small tutorial for getting started with PyMOL and I have no idea
if people actually use it...
Anyway, our server has changed and the webpage has been moved to:
On Fri, Aug 13, 2004 at 08:34:17AM -0500, D. Joe Anderson wrote:
I have a small tutorial for getting started with PyMOL and I have no idea
if people actually use it...
Anyway, our server has changed and the webpage has been moved to:
http://www.microbiology.ubc.ca/eltis/pymol/
Can you
Anthony,
New in version 0.97 is a get_angle function that takes three single-atom
selections. There is also a get_distance that is more efficient than the
distance command (which creates objects)...
See help get_angle
To set up a loop, you'll need to generate a list of selections
# for
