November, 2014

CHARMM-compatible parameters for simulation using NAMD molecular dynamics simulation package. Parameters are intended for educational purposes; we make no claims regarding the accuracy of the parameter sets.  Parameters are largely derived using the ParamChem webserver (http://www.paramchem.org).

Molecular structures and parameters assembled by:
Theoretical and Computational Biophysics Group (TCBG)
Beckman Institute for Advanced Science and Technology
University of Illinois at Urbana-Champaign

Christopher G. Mayne
Ivan Teo
Till Ruddack
Joao Ribeiro
Lela Vukovic
