Hi,amber users:
I met with a problem when I used sander(amber8) to do some simulations..It gave me some information like this:
* NB pairs 540 8952737 exceeds capacity ( 8952768) 0
SIZE OF NONBOND LIST = 8952768
SANDER BOMB in subroutine nonbond_list
Non bond list overflow!
check MAXPR in locmem.f
What's the matter?Is it because that my system is too large? There are altogether 15543 atoms in my system.
Thanks in advance.
Chen
csong.mail.sdu.edu.cn
2004-07-16
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Fri Jul 16 2004 - 08:53:00 PDT
