Hello Amber users;
To make a particular torsion agle uniquw, I need to define a new atom type.
So I guess I need to add a new atom type (in additoin the new torsion
parameters) in the prepin file generated by antechamber , what other files I
need to modify to accomodate the new atom type?
Thank you.
Yong
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Received on Thu Aug 14 2003 - 21:53:01 PDT
