Hi Pymolers
I have a pdb file with two subsequent double conformation residues. When
I load this on pymol those two residues are not bound. Is there any
special command I have to use to bound then in this case?
Thanks in advance.
Mario sanches
Jules,
Right now (and for the foreseeable future) PyMOL's sequence viewer shows
actual atoms in an object (whether or not they have coordinates). There
isn't currently any way to retrieve that information other than by looking
at atoms...
model=cmd.get_model(object-name)
for atom in model.atom:
Subject: [PyMOL] exporting surfaces
Dear Pymol users,
Does anyone know if there is a way to export surfaces into a file format
suitable for import into 3D modellers (ie. Blender, 3DSMax, Lightwave, etc)?
For that matter, is it possible at all to export anything in pymol?
Hi Peter,
I wrote a c
