Hi,
In PyMOL, do the dots and spheres represent the vdW radii of the atoms?
If so, how can I find the default values for each element? If not, what
is the command to show the vdW spheres?
Thanks in advance,
Madhavi
Hi,
I am using the pymol package provided with Debian testing (0.98+0.99r).
When I am trying to run a script without the gui, i.e. pymol -c
foo.pml, I get the following error :
Traceback (most recent call last):
File "/var/lib/python-support/python2.4/pymol//__init__.py", line 364, in ?
invoc
