AMBER Archive (2004)

Subject: AMBER: Changing MAXPR in Amber 8?

From: Robyn Ayscue (kajsicat_at_yahoo.com)
Date: Fri Jun 18 2004 - 14:08:13 CDT

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

                
__________________________________
Do you Yahoo!?
Take Yahoo! Mail with you! Get it on your mobile phone.
http://mobile.yahoo.com/maildemo
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu