Category:Utility

From wiki.gromacs.org

There are a number of GROMACS utilities that are used at various points in the process of performing molecular dynamics simulation (MDS). Links to general information pages and manual pages are found here, as well as categorisation of the programs based on what they are used to perform.

Each of these utilities will display a detailed explanation of the function, usage and switches required for use by simply entering scriptname -h. Check this first if unsure how to use.

See tools for additional software that can be used in conjunction with GROMACS.

[edit] Resources

• Analysis of MD trajectories in GROMACS (slides,video) - (David van der Spoel).