All,
Hi! I'm using Sander in Amber 8, and I want to
increase the MAXPR in the sizes.h file to correct an
EWALD BOMB error I've been getting with one of my
molecular dynamics runs. However, when I cat the
sizes.h file, there is no MAXPR tag mentioned there.
Does anyone know of any idea to remedy this? Thanks
for your time!
Yours,
Robyn Ayscue
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Received on Fri Jun 18 2004 - 20:53:01 PDT
