Dear AMBER users,
I tried to run minimization of a system of around 500 residues (~5000 atoms) in
sander with option -r restart, but did not get the restart file. Here is my input file.
Minimization
&cntrl
imin=1,maxcyc=100000,ntmin=2,
ntpr=10,iwrap=1,
&end
Group input for restrained atoms
2.0
RES 383 478
END
END
I will really appreciate if you are can help me with this.
Many regards and thanks,
VIkas Varshney
Dept. of polymer science
University of Akron.
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Received on Thu Oct 09 2003 - 22:53:01 PDT
