VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue Sep 27 2011 - 13:24:22 CDT

VMD doesn't have any maximum atom number. Can you be more
specific about whatever error you have encountered?
Please be much more detailed, and tell us exactly what you
are doing, otherwise we can't provide much help.

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Tue, Sep 27, 2011 at 05:51:43PM +0000, JhonY. I. wrote:
> For about 50000 atoms, VMD showed the error of overflow of atom number.
> How can I increase the max atom number and load the molecule?
>
> Thanks for your helps in advance.
>
> Young
> 

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