[gmx-users] Running MD only for selected part of molecule

[vivek sharma]

Hi there,

I want to run MD over a part of my molecule , for few residues only (not the
whole molecule).
Can I do it using GROMACS ?
I searched for the online documentation and mailing list, but unable to get
appropriate information.
If somebody has already tried such things earlier, please suggest and direct
me for appropriate link and address.

With Thanks,
Vivek
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