AMBER: Non bond list error

From: Wang,Ying <>
Date: Thu, 23 Oct 2008 13:19:49 -0400 (EDT)

Hi, Dear AMBERs,

I meet a problem when I run a simulation of a system consist of
799889 atoms.

 * NB pairs 451 0 exceeds capacity (
-28510921) 7
     SIZE OF NONBOND LIST = -28510921
 SANDER BOMB in subroutine nonbond_list
 Non bond list overflow!
 check MAXPR in locmem.f

Could anyone tell me what's happen?

Thanks a lot!

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
Received on Thu Oct 23 2008 - 23:46:12 PDT
Custom Search