Hi,
I am trying to compute free energy of a polymer in presence of a constant
force.
If I understand correctly, I need to use two pull-option here in gromacs: one
for performing umbrella sampling and other for applying constant force. But,
as far as I know I can not specify two pull option in single mdp file of
gromacs.
So, I was wondering whether there is any way out in gromacs regarding this
issue.
Thanks
Sanku
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