Hi Amber users
I am following the tutorial
http://ambermd.org/tutorials/advanced/tutorial8/loop6.htm and when it
reaches at the step mentioned in link it ask for a file to use with -c
flag wt1mg_min_water.rst
however in previous steps no such file is generated; the previous command
is:-
sander -O -i min.in -p wt1mg.parm7 -c wt1mg.crd -r wt1mg_min.rst -o
wt1mg_min_water.out -ref wt1mg.rst
It generates wt1mg.rst as the restart file, and wt1mg_min_water.out as the
output file. What about the wt1mg_min_water.rst file?
I am getting confused here
Please suggest me
Thank you
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Received on Wed May 15 2019 - 11:30:03 PDT
