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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Received on Thu Oct 23 2008 - 23:46:12 PDT
