A graphics program for the analysis and display of molecular dynamics trajectories
- 1 March 1992
- journal article
- Published by Elsevier in Journal of Molecular Graphics
- Vol. 10 (1) , 33-34
- https://doi.org/10.1016/0263-7855(92)80007-z
Abstract
No abstract availableKeywords
This publication has 1 reference indexed in Scilit:
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983