MD display: An interactive graphics program for visualization of molecular dynamics trajectories
- 1 February 1996
- journal article
- Published by Elsevier in Journal of Molecular Graphics
- Vol. 14 (1) , 39-41
- https://doi.org/10.1016/0263-7855(95)00088-7
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- The MIDAS display systemJournal of Molecular Graphics, 1988
- Solvent-Accessible Surfaces of Proteins and Nucleic AcidsScience, 1983
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- The protein data bank: A computer-based archival file for macromolecular structuresJournal of Molecular Biology, 1977