it might help if you send your sander script so we can see
what you specified. without that we can only guess.
do you actually have a file called "inpcrd" in that directory?
On Thu, Mar 20, 2008 at 11:17 AM, Campbell, Patrick <pcampbell.msm.edu>
wrote:
> A pleasant good morning to all,
>
> I am getting the following error from the mdout file after a failed
> minimization run on a neutralized hydrated protein.
>
> 1. RESOURCE USE:
> ------------------------------------------------------------------------
> --------
> | Flags: MPI
> getting new box info from bottom of inpcrd
> Unit 9 Error on OPEN: inpcrd
>
> Can anyone suggest a possible strategy towards the correction of this
> problem?
>
> Thanks much.
> Patrick
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Received on Fri Apr 18 2008 - 21:12:34 PDT
