RE: [PyMOL] Atom Display problems

[Warren D. <wa...@de...>]

Rebecca,

Open up the PDB file into a text editor and insert a HEADER line at the
start of each structure. =20

HEADER object-name

PyMOL will then load each structure into a different object with the
specified name.

(HEADER must be all caps and located right at the beginning of the =
line).

Cheers,
Warren



--
Warren L. DeLano, Ph.D.                    =20
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> -----Original Message-----
> From: pym...@li...=20
> [mailto:pym...@li...] On Behalf Of=20
> Page, Rebecca
> Sent: Friday, May 13, 2005 3:26 PM
> To: pym...@li...
> Subject: [PyMOL] Atom Display problems
>=20
> Pymol Users:
> =20
> I have three superimposed proteins in a single pdb file; each=20
> protein has a different chain ID.
> I want to display residue sidechains from all three proteins=20
> simultaneously, but I can't seem to prevent pymol from=20
> drawing bonds between different chain ID's atoms, so it ends=20
> up looking like a jumbled mess.
> =20
> What is the easiest way to get around this?=20
> Is there a command I am unaware of?=20
> Or is my only solution to read them in as separate pdbfiles?
> =20
> Thanks in advance for your help!
> Rebecca=20
> =20
>=20
>=20
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