AMBER Archive (2006)

Subject: AMBER: Amber7-CHARMM22-TRIPOS force fields

Date: Mon Jun 19 2006 - 10:37:24 CDT

('binary' encoding is not supported, stored as-is) 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,


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