[gmx-users] NMA in gromacs

rajan kumar choudhary rajugunju999 at gmail.com
Sat May 2 17:13:28 CEST 2015

​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

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

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