NMscatt: a program for calculating inelastic scattering from large biomolecular systems using classical force-field simulations

Franci Merzel, Fabien Fontaine-Vive, Mark R. Johnson. NMscatt: a program for calculating inelastic scattering from large biomolecular systems using classical force-field simulations. Computer Physics Communications, 177(6):530-538, 2007. [doi]

Abstract

Abstract is missing.