Dear Amber Community,
I am working with a ligand that I have found parameters in the Charmm and
the Tripos force field. I was wondering what I have to do to use the
values of the bond length (and the prefactor), angle, dihedral angel,
etc. from either of these two force fields in the Amber 7 program.
Any input or suggestions would be greatly appreciated.
Best Regards,
Armin
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Received on Wed Jun 21 2006 - 06:07:10 PDT
