From: JC Gumbart (gumbart_at_ks.uiuc.edu)
Date: Tue Feb 17 2009 - 14:28:36 CST
The NAMD Energy plugin in VMD likely can do what you want with the
appropriately defined selections: http://www.ks.uiuc.edu/Research/vmd/
plugins/namdenergy/
On Feb 17, 2009, at 10:30 AM, Wang,Ying wrote:
> Hi, Dear all,
>
> If I have a system composed of several molecules, how can I get the
> energy of every molecule? Thanks a lot!
>
> Best,
>
> Ying
>
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:52:22 CST