Kristl,
It may not be possible to switch PyMOL over to correctly recognizing
these bonds by default, but you should be able to use the "bond" command after
loading to manually create the bonds.
Cheers,
Warren
--
mailto:war...@sunesis.com
Warren L. DeLano, Ph.D.
Informatics Manager
Sunesis Pharmaceuticals, Inc.
341 Oyster Point Blvd.
S. San Francisco, CA 94080
(650)-266-3606 FAX:(650)-266-3501
> -----Original Message-----
> From: Kristl Adams [mailto:kri...@physics.purdue.edu]
> Sent: Friday, December 13, 2002 12:16 PM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] bond cut-off
>
>
>
> Anyone know how to increase the bond drawing cut-off? I'm
> trying to get
> Pymol to draw bonds from the Fe to the N atoms in a heme group.
>
> Thanks in advance,
> Kristl
>
> kri...@physics.purdue.edu
>
>
>
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