[AMBER] simulation with duration of 5000 Ps

From: Edjan Silva <edjan.silva.esenfar.ufal.br>
Date: Wed, 25 Apr 2018 10:52:29 -0300

Hello. Carry out a molecular dynamics simulation to verify the interaction
mode of a small molecule with cyclodextrins. I made a simulation with
duration of 5000 Ps. Is there a problem in performing long simulations?
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Apr 25 2018 - 07:00:02 PDT