Dear amber users,
I am using amber8.0 program, when
i tried to equilibriate the system, i got following
the error.
* NB pairs 664 7275860 exceeds capacity ( 7276000) 0
SIZE OF NONBOND LIST = 7276000
SANDER BOMB in subroutine nonbond_list
Non bond list overflow!
check MAXPR in locmem.f
I have checked in $AMBERHOME/src/sander, the locmem.f
existed but i don't know where i have to change MAXPR.
Any suggestions are appriciated.
Thanks in advance.
bye
Nagaraju Mulpuri
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Received on Wed Jun 21 2006 - 06:07:08 PDT
