RE: AMBER: stripping water from a restart file

From: Bill Ross <>
Date: Thu, 23 Oct 2008 16:48:59 -0700 (PDT)

> 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.

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Received on Thu Oct 23 2008 - 23:47:14 PDT
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