From: Boyang Wang (pkuwangboyang_at_yahoo.com.cn)
Date: Mon May 08 2006 - 10:05:17 CDT

Hi all. I have a simple question, what is the best way to find out the appropriate timestep for my simulation, given that I started doing MD one year ago? Can I test the results myself by changing the timestep and see if the timestep values matter?
 Thanks for your time.
 The best,

Boyang Wang,
Email - bwang9_at_uic.edu
Major - Phys. Chem.
dept Chemistry,
Univ Illinois, Chicago,
60607 IL US.

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