Dear amber users,
I am interested in looking at H-bonding during a trajectory between a ligand
and it's receptor. What is the recommended max angle that should be
considered? Assume I am using carnal for the analysis and the angle is defined
by H-donor-acceptor.
Also does anyone know what the value for this max angle is in Moil-View?
Craig Marhefka
Received on Wed Mar 08 2000 - 12:28:37 PST
