What error message did you meet?
> On Mar 24, 2026, at 7:36 AM, saverio lemme via AMBER <amber.ambermd.org> wrote:
>
> There may be problems in using
> HMR with ZAFF Modeling for the
> same protein to use a time step
> of 4 fs?
>
> Thanks.
>
> Saverio
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Apr 08 2026 - 20:00:03 PDT
