Paper Citing NAMD - Abstract
Mann, G.; Yun, R.H.; Nyland, L.; Prins, J.; Board, J.; Hermans, J.
The sigma MD program and a generic interface applicable to multi-functional programs with complex, hierarchical command structure
COMPUTATIONAL METHODS FOR MACROMOLECULES: CHALLENGES AND APPLICATIONS, 24:129-145, 2002
This article summarizes the Sigma program for molecular dynamics simulation and describes a generic web browser-based interface ("WASP") applicable to programs with complex, hierarchical command structures. Use of the interface is illustrated with its application to the Sigma program ( "Wigma").
