[AMBER] How to set up NMR distance restraint between surface and peptide?

From: Bongkeun Kim <bkim.chem.ucsb.edu>
Date: Mon, 06 Dec 2010 13:40:13 -0800

Hello,

I'm going to use the implicit solvent MD study of peptide on surface.
Because of absence of the periodic boundary condition, I want to give
a distance restraint between flat surface molecule and the peptide
whose maximum distance between the centers of mass will be less than
20Angstrom.
Do you have any idea how to set this up?
Thank you.
Bongkeun Kim





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Received on Mon Dec 06 2010 - 14:00:03 PST