AMBER Archive (2008)

Subject: AMBER: Non bond list error

From: Wang,Ying (wangying_at_ufl.edu)
Date: Thu Oct 23 2008 - 12:19:49 CDT

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!

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