[gmx-users] entropy calculation

pooja_gupta at nccs.res.in pooja_gupta at nccs.res.in
Tue Jul 16 10:30:22 CEST 2013

Hi gmx users

I took a natural protein fold and unfolded with simulated annealing
molecular dynamics (SAMD). Now I have folded and unfolded structure. I
want to calculate statistically entropy difference of the two system.

Can we do with gromacs???
what is the correct protocol ??


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