[AMBER] Error in equillibrium step of MD

From: Shreeramesh via AMBER <amber.ambermd.org>
Date: Tue, 26 Sep 2023 18:34:24 +0530

Dear Amber Users,

I got the following error while doing the equilibrium process. Please
kindly help me to fix

ERROR: I could not find enough velocities in
com_solvated.crd
"equil.out" 162L, 7252C



*Thanks & Regards*
*Ramesh M*
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Sep 26 2023 - 06:30:02 PDT