Dear Amber users,
Can anyone please point me out the applications (with simple examples)
of the command "AMBMASK" ? I understand that it helps in filtering selected residue/atoms.
Can it be used to create input files specifying residues/atoms that should be restrained
during MD/minimization?
thanks,
Senthil Natesan
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Received on Mon May 03 2010 - 09:00:04 PDT
