From: Qasim Pars (qasimpars_at_gmail.com)
Date: Sun Jun 21 2020 - 17:28:19 CDT
Please look the input file in this free energy tutorial:
How does NAMD know which residue to (de)coupled during the hydration free
energy calculation? Note that it's the first residue in the tutorial.
If I want to decouple the third residue in the psf/pdb for the solvation
free energy calculation, what should I do in the input file? ( that is, I
want to calculate the solvation free energy of the third residue).
Any help will be appreciated.
-- Qasim Pars
This archive was generated by hypermail 2.1.6 : Fri Dec 31 2021 - 23:17:09 CST