Gromacs
- UKY CCS RCD
Owned by UKY CCS RCD
Aug 08, 2024
1 min read
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Software Description:
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
Software Home Page: Gromacs
Software Documentation:
To run this software in a Linux environment on LCC,
run the command(s):
#To load module
Center for Computational Sciences