Dear Amber users,
I am using group selection to restraint some residues with some harmonic
weight. Do I have to use -refc flag or should I leave it blank.
And if I have to define some file for refc what is the criteria for
choosing that file (should it be from the just previous simulation or the
starting file with which I started the simulation)?
Thank you.
Regards,
Abhijeet Chowdhury
Student
M.Sc.(Hons.) Biological Sciences
B.E.(Hons.) Chemical Engineering
Birla Institute of Technology and Science (BITS),
Pilani 333 001, Rajasthan, INDIA
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Received on Sun Apr 10 2016 - 21:30:04 PDT
