Dear Amber users,
Can anyone tell me that if there is an easy way to calculate the electric field at the center of a group of atoms
from the trajectory of molecular dynamics simulation with periodic boundary?
Best regards,
Ye Mei
ymei.itcc.nju.edu.cn
Institute of Theoretical and Computational Chemistry
Key Laboratory of Mesoscopic Chemistry of MOE
School of Chemistry and Chemical Engineering
Nanjing University
Nanjing 210093
P.R.China
2008-11-27
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Received on Fri Dec 05 2008 - 17:59:38 PST
