Translations:GROMACS/145/en

From Alliance Doc
Jump to navigation Jump to search

VMD

VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. It can be used to visually inspect GROMACS trajectories and also offers a large number of built-in and external plugins for analysis. It can also be used in command-line mode.

Retrieved from "https://docs.alliancecan.ca/mediawiki/index.php?title=Translations:GROMACS/145/en&oldid=162240"