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From: João Ribeiro (jribeiro_at_ks.uiuc.edu)
Date: Thu Dec 20 2018 - 23:05:10 CST
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Dear LIM,
Are you referring to the dcd or the coordinate files originated during the
simulations?
Best
João
On Thu, Dec 20, 2018 at 8:22 AM HOCHEOL LIM <ihcdatabank_at_gmail.com> wrote:
> Dear All NAMD users,
>
> I calculated FEP and analyzed FEP energy with VMD.
>
> I would like to get the final state structure from output files.
>
> What should I do for getting the structure file ?
>
>
-- ……………………………………………………... João Vieira Ribeiro Theoretical and Computational Biophysics Group Beckman Institute, University of Illinois http://www.ks.uiuc.edu/~jribeiro/ jribeiro_at_ks.uiuc.edu +1 (217) 3005851 ** ** Visit http://www.greatcircle.com/majordomo/ for more info on majordomo **
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