[AMBER] Constant force Molecular Dynamics Simulation

From: MAMTA YADAV via AMBER <amber.ambermd.org>
Date: Sat, 12 Jul 2025 01:03:50 +0530

Dear AMBER users,
Is it possible to perform a constant force Molecular Dynamics Simulation in
AMBER?
What is the parameter file for that?

Thanks and regards,
Mamta
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jul 11 2025 - 13:00:03 PDT