[gmx-users] Steered molecular dynamics

[Priya Das]

Dear All,

As i am new to dynamics, i have a basic query.

I am working with channel protein and want to if steered molecular dynamics
is possible with GROMACS or not?
I want to study the dynamics of a ligand inside the channel.
How is it possible with GROMACS?

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*Let us all join hands to save our " Mother Earth"*
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Regards,
Priya Das
Research Scholar
Dept. of Computational Biology and Bioinformatics,
University of Kerala