SIMLYS — a software package for trajectory analysis of molecular dynamics simulations
- 31 March 1991
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 62 (2-3), 371-380
- https://doi.org/10.1016/0010-4655(91)90108-w
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