AMBER Archive (2002)

Subject: Re: help! Non bond list overflow!

From: Zhang Jian (jzhang_001_at_yahoo.com.cn)
Date: Wed Nov 13 2002 - 20:10:02 CST


I tried this, but no use. it seems that the parallel
run use locmem.f instead of sizes.h.

--- Jeff Saxe <jeff.saxe_at_bnpi.com> wrote:
> Have you tried increasing the value for MAXPR in
> sizes.h, then
> recompiling?
>
> Jeff
> --
> Jeffrey D. Saxe
> BioNumerik Pharmaceuticals, Inc.
> Suite 400, 8122 Datapoint Dr., San Antonio, TX
> 78229
> email jeff.saxe_at_bnpi.com phone 210-614-1701 x225
> fax 210-614-2892

=====
Jian Zhang, Dr
Institute for Biophysics
Nanjing University
22 Hankou Road, Nanjing 210093
P. R. China
Tel: 86-25-3594476
Fax: 86-25-3595535

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