VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Tue Sep 27 2011 - 13:41:45 CDT
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2011/9/27 JhonY. I. <yijhon_at_hotmail.com>:
> 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?
i doubt that this is for the number of atoms.
you can load many more atoms into VMD.
please quote the exact error message that you got.
thanks,
axel.
>
> Thanks for your helps in advance.
>
> Young
>
>
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 Institute for Computational Molecular Science Temple University, Philadelphia PA, USA.
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