Dear AMBER users,
I'll be most thankful for any help or comment on the following problem
I'm encountering while trying to run sander. The error encountered is
"error in reading namelist cntrl"
The input file is:
All atom minimization
&cntrl
imin=1,
ntmin=3,
xmin_method=lbfgs,
maxcyc=900000, ncyc=10,
ntb=1,
igb=0,
cut=10.0,
ntr=0,
nmropt=0,
/
~
I thank you in advance for your help
Arik
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Received on Tue Aug 17 2010 - 19:00:03 PDT
