AMBER: ESP on atoms (2)

From: Khatcharin Siriwong <skhatcha.kku.ac.th>
Date: Wed, 23 Apr 2008 21:29:04 +0700 (ICT)

Deal All,

It there a way that sander prints out the ESP on all or specified atoms of each snapshot during running MD simulation with periodic boundary condition? Post-process is prefered (I already got trajectory).

Many thanks,

Khatcharin

 

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