Hi Kanika and Tsjerk,
if you use the commands below:
pseudoatom coms, chain a
pseudoatom coms, chain b
bond coms, coms
you create the center of geometry rather than the center of mass.
I'd like to know how to create the center of mass.
Alternatively you can use the command distance to draw a
Dear PyMOL users,
I want to compute electrostatic with APBS plugin, and I create PQR file in
http://pdb2pqr-1.wustl.edu/pdb2pqr/ .
When I run APBS in PyMOL, it displays the errors as followed:
Could not find pymol-generated.dx so searching for pymol-generated-PE0.dx
ObjectMapLoadDXFile-Error:
