[gmx-users] NMA in gromacs

[rajan kumar choudhary]

​Dear all,

I have just started learning gromacs and want to do normal mode analysis of
my protein. I don't know how nma.mdp file can be fetched or modified any
help in this context is appriciated.

with regards


​R​
ajan kumar choudhary
*Senior Research Fellow*
*Department of Atomic Energy(Govt.Of India)*
*ACTREC TATA Memorial Center *
*Kharghar Navi-Mumbai*
*Mumbai-410210*
*India*