> 10000 atoms

From: Jhih-Wei Chu (chu_at_hec.utah.edu)
Date: Fri Aug 13 2004 - 13:32:25 CDT

Hi I have the following question:

To run MD for a system > 100000 atoms, what exactly one
need to do? I have divided the system into segments, and
each has less then 99999 atoms. How do I let NAMD know that
there are more than one pdb files? In the manual it says that
only one pdb file can be specified.


Jhih-Wei Chu

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