AMBER Archive (2004)

Subject: AMBER: Changing MAXPR in Amber 8?

From: Robyn Ayscue (
Date: Fri Jun 18 2004 - 14:08:13 CDT


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!

Robyn Ayscue

Do you Yahoo!?
Take Yahoo! Mail with you! Get it on your mobile phone.
The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to