[gmx-users] entropy calculation

[pooja_gupta at nccs.res.in]

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 ??


best
pooja