Hello,
I know what it means to get **** in my rst file, but a couple of my
recent runs have large gaps in the rst file and there's nothing in the
.out or via visualization to suggest a problem with the system that I
restarted from.
Is this gap just an energetics problem? The only other solution, aside
from just restarting, that I could find on the amber archive is from
Ross Walker back in 2006 to write out binary files from now on. I used
ntxo = 0 to get unformatted output and ntx = 5 for the first run, and
expected that I could read in the output with ntx = 6 and ntrx = 0. But
when I do that, I get an error unit -5, internal formatted read.
Any advice would be appreciated,
Thank you
Katrina Lexa
1st Production run
&cntrl
ntwe = 1000, ntwx = 1000, ntwr = 1000, ntpr = 1000, ntwv = 25000,
ntt = 1, temp0 = 310.0, tempi = 310.0,
scnb = 2.0, scee = 1.2, dielc = 1, cut = 10.0,
ntb = 2, ntp = 1, ntc = 2, ntf = 2,
nstlim = 200000, dt = 0.0020,
igb = 0,
imin = 0, irest = 1, ntxo = 0, ntx = 5,
ig = 2881,
/
2nd Production run
&cntrl
ntwe = 1000, ntwx = 1000, ntwr = 1000, ntpr = 1000, ntwv = 25000,
ntt = 1, temp0 = 310.0, tempi = 310.0,
scnb = 2.0, scee = 1.2, dielc = 1, cut = 10.0,
ntb = 2, ntp = 1, ntc = 2, ntf = 2,
nstlim = 2000000, dt = 0.0020,
igb = 0,
imin = 0, irest = 1, ntrx = 0, ntxo = 0, ntx = 6,
ig = 2881,
/
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Sep 28 2009 - 08:00:02 PDT