AMBER Archive (2002)

Subject: Re: help! Non bond list overflow!

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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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• Next message: Jian Zhang: "Re: help! Non bond list overflow!"
• Previous message: David A. Case: "Re: input format for gibbs restraints"
• Maybe in reply to: Zhang Jian: "help! Non bond list overflow!"
• Next in thread: Jian Zhang: "Re: help! Non bond list overflow!"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]