AMBER Archive (2004)

Subject: AMBER: Improper Torsional Parameters

From: Johnson Agbo (agboj_at_chem.unr.edu)
Date: Mon Jun 14 2004 - 15:41:12 CDT

Dear All;
The manual for amber 7 together with ref. 13 gave the formula used in
the calculation of the torsion or dihedral angles but no relation is
given for the improper torsion. How then are the improper torsions
calculated or they are not necessary for work in Amber.
Thanks

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