Re: I can't run sander6 with lam-mpi : is mdread.f wrong ??

From: David Konerding <>
Date: Wed 28 Jun 2000 07:57:02 -0700

Xavier Deupi writes:
>we've compiled Amber6 on an AMD K7 600, running RedHat 6.0, using
>Lam-MPI and PGI compilers.
>The compilation suceed, but when we send the calculation we get this error
>PGFIO-F-239/namelist read/unit=5/entity name is not member of group.
> File name = tap_gp.sander formatted, sequential access record = 3
> In source file _mdread_.f, at line number 808
>16789 (n0) exited with status 1

Dear Xavier,

I submitted one bugfix for PGI, see:

It wouldn't surprise me if there are a few others. I assume you already
checked whether it works without LAM? I've had nothing but trouble with LAM.

Received on Wed Jun 28 2000 - 07:57:02 PDT
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