Dear all,
My organic molecule solvatebox watbox216 8,and the system size is
41.5453000 28.3700670 27.4808540 90.0000000 90.0000000 90.0000000.
While I run sander it stops and gives out:
EWALD BOMB in subroutine ewald_list
volume of ucell too big!!
a regular restart should fix things.
Is my box too big and how should I restart it to fix things.
the in.md1(the same as in gibbsbox example)
molecular dynamics
&cntrl
irest = 0, ntx = 1,
ntb = 2, ntp = 1,
nstlim = 50000,
dt = 0.002,
ntpr = 100,
ntt=1, temp0 = 300., tempi = 300.,
cut = 8.5,
scee = 1.2,
ntf = 2,
ntc = 2,
&end
Thanks
sxzheng
Received on Fri Oct 11 2002 - 08:06:52 PDT