Dear Amber users,
I would like to apply distance restraints between center of
mass of two groups of residues. Each group contains 100 residues. each
residue has around 45 atoms.
I have been using distance restraints by applying to the atoms previously.
But now as I have a big system, I would like to specify the residues instead
of atoms. Moreover the number of atoms in a group are restricted to 200.
Has anyone done this before?? I have gone through some of the archives but
could not find any solution.
Thanks in advance,
Sudha
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Received on Sun Feb 17 2008 - 06:07:27 PST
