AMBER Archive (2008)

Subject: RE: AMBER: stripping water from a restart file

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Thu Oct 23 2008 - 18:48:59 CDT

> I am trying to run an SMD simulation with 4 residues in vacuum and i =
> got the following message :
> Must have more residues than processors!
>
> and job stopped ...does it mean I cant run this simulation on this =
> system

Allocate fewer processors - one should do.

Bill
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