Warren,
Thanks for the quick reply!
>
>Right now PyMOL has pretty limited connectivity detection
> capabilities for "in-process" structures, which do not exhibit normal
> bond lengths and atom separations. A workaround would be to passage
> the structure through energy minimization (using a
ginal Message-
> From: Holly Miller [mailto:mil...@pharm.sunysb.edu]
> Sent: Friday, March 08, 2002 10:57 AM
> To: PyMol Users
> Subject: [PyMOL] Loading non-standard PDB file
>
>
> Hi!
>
> I am a new PyMol user. I want to look at an 'in progress'
>
Hi!
I am a new PyMol user. I want to look at an 'in progress' structure from
a collaborator. When I load the pdb into PyMol there are bonds between
atoms that shouldn't be bonded. This is mostly (if not only) in the
bound DNA part of the structure. Is it possible to change the parameters
by which
