Re: amber6 on HP N-4000 Complex

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From: Scott Boesch <sboesch_at_chemdept.chem.ou.edu>
Date: Fri 13 Oct 2000 12:07:43 -0500

Hello,

I was able to compile sander and gibbs for amber6 on an
HP N-4000 Complex, but when I try to run sander
it says
sander: Rank0: MPI_Abort: Invalid buffer pointer

and when I try to run gibbs
it says

MPI Version of gibbs is currently disabled.
<HP-MPI>: MPI_Abort: Invalid buffer pointer

Has anyone run into this problem before?

Thanks,

Scott
Scott E. Boesch Voice: 405-325-3502
Department of Chemistry Fax: 405-325-6111
University of Oklahoma
Received on Fri Oct 13 2000 - 10:07:43 PDT