[gmx-users] Restraints for specific residues

Андрей Гончар gontchar at gmail.com
Tue Jan 31 09:06:30 CET 2012

Is it possible to specify which residues to restrain during MD simulation?
For example I have a protein, but I don't want to restrain all the
molecule, but a part.
How can I do this?


Андрей Гончар

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