This repository contains all of the relevant parameter files developed and used in the Molecular Modelling Group of DQIAQF/INQUIMAE, Buenos Aires, Argentina.
We provide here the *.off and *frcmod for different (in-chain) residues, which is the standard format for the AMBER software package. Visit the AMBER webpage for more information.
These parameters are free to use, but cite the appropriate publication if you are using them.
Please contact Prof. Darío Estrin for further information.