AMBER: Amber7-CHARMM22-TRIPOS force fields

From: <>
Date: Mon, 19 Jun 2006 11:37:24 -0400

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,


The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Wed Jun 21 2006 - 06:07:10 PDT
Custom Search