Hi Seth,

I haven't seen that (in this scenario).  Can you send me a few PDB examples?

Cheers,

-- Jason

On Mon, Nov 8, 2010 at 10:13 PM, Seth Harris <set...@gmail.com> wrote:
> Hi all,
> I feel I should know this one. I have a program looping through structures
> and bringing each small molecule into a single multi-state object so I can
> tab through the states.
> I do:
> create all_lig, this_ligand, 1, 1
> then go on to the next one:
> create all_lig, next_ligand, 1, 2
> and so on....
> however, the bonds get all messed up, presumably with atom names confused? I
> tried issuing a "rebuild all_lig" in between adding but that didn't seem to
> help. What am I missing?
> Thanks,
> Seth
>
>
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-- 
Jason Vertrees, PhD
PyMOL Product Manager
Schrodinger, LLC

(e) jason.vertr...@schrodinger.com
(o) +1 (603) 374-7120

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