From: Leandro Martinez (lmartinez_at_iqm.unicamp.br)
Date: Fri Apr 30 2004 - 08:16:19 CDT
I think PDB is ok for that. The numbers are not used by
NAMD. Correctme if I'm wrong.
Leandro.
On Friday 30 April 2004 12:50, Hrant Gharabekyan wrote:
> Hi, anybody can help me in my problem with PDB atom
> number limitation to 100.000. I read that namd can
> simulate system with more than 100.000, in which format
> files passed to NAMD?
>
> Thank's
> Hrant
-- ------------------------------------------ Leandro Martínez Department of Physical Chemistry Institute of Chemistry State University of Campinas, Brazil ------------------------------------------
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