[gmx-users] SA and smd

[vidhya sankar]

Hai  justin, 
                    Sorry for the inconvenient posting 
I am going to  simultaneously  do both Simulated annealing as well as SMD for a folded Protein to explore the stability of proteins at different  mutations because my protein contain more than one chain i  am going to pull as well as do SA Is it possible  in gromacs ?


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