[gmx-users] constraint and restraints

niyaz.sabir niyaz.sabir at gmail.com
Sun Oct 5 22:03:21 CEST 2014

Dear GROMACS  users,
Is it possible with Gromacs and how could be done a simulation keeping almost all  protein residues fixed except for instance resi 361-372 ? Will the extraction of resulting rmsd for each residue give some knowledge regarding its flexibility (mobility) ?
Regards, N.S.

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