[gmx-developers] constraints

Lakshmi Padmavathi lpulagam at uos.de
Wed Jul 23 16:00:39 CEST 2003

Dear gromacs developers,
      I would like to ask a question regarding the distance constraints.
Is it possible in gromacs to constraint the distance between two amino
acids of a protein structure?
Thank you.
Sincerely yours,
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