AMBER Archive (2007)Subject: AMBER: sander bomb
From: janavi raghavan (genie1080_at_yahoo.co.in)
Date: Tue Apr 03 2007 - 09:28:39 CDT
In my md run i am getting a sander bomb.the error is as follows:
Local SIZE OF NONBOND LIST = 1446256
| TOTAL SIZE OF NONBOND LIST = 1446256
Frac coord min, max: 0.510295224658475 1.00159624388865
The system has extended beyond
the extent of the virtual box.
Restarting sander will recalculate
a new virtual box with 30 Angstroms
extra on each side, if there is a
restart file for this configuration.
SANDER BOMB in subroutine Routine: map_coords (ew_force.f)
Atom out of bounds. If a restart has been written,
restarting should resolve the error.
in one of the previous explanations about the sander bomb (dated:5/12/2005)
it was a periodic boundry system.i am using non-periodic boundary condition with 2 shells of water with the outer shell being constrained by a large harmonic potential.i am using nscm= 5000 ..........
could you please tell me the reason for this ocurrence and also how i could rectify it.
thanking you in advance:
janavi
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