AMBER Archive (2001)

Subject: Dummy Atoms

From: Matthew Davies (ddavi08_at_mail.cryst.bbk.ac.uk)
Date: Thu Mar 01 2001 - 07:58:14 CST

Hello there

I'm trying to carry out free energy perturbation mutating one side chain
to another. Can anyone tell me how to create the dummy atoms in order to
do this?

Many thanks

Matt Davies