RE: AMBER: stripping water from a restart file

From: Bill Ross <ross.cgl.ucsf.edu>
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.

Bill
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo.scripps.edu
Received on Thu Oct 23 2008 - 23:47:14 PDT
Custom Search