> 10000 atoms

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

• Next message: Brian Bennion: "Re: > 10000 ato"
• Previous message: Liu, Zhanwu: "RE: radial distribution function"
• Next in thread: Brian Bennion: "Re: > 10000 ato"
• Reply: Brian Bennion: "Re: > 10000 ato"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

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.

Thanks,

Jhih-Wei Chu

• Next message: Brian Bennion: "Re: > 10000 ato"
• Previous message: Liu, Zhanwu: "RE: radial distribution function"
• Next in thread: Brian Bennion: "Re: > 10000 ato"
• Reply: Brian Bennion: "Re: > 10000 ato"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:38:50 CST