AMBER Archive (2000)

Subject: Re: amber6 on HP N-4000 Complex

From: Scott Boesch (sboesch_at_chemdept.chem.ou.edu)
Date: Fri Oct 13 2000 - 12:07:43 CDT


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