OpenMM Insights

What is OpenMM?

OpenMM is a toolkit for molecular simulation. It can be used to perform molecular dynamics simulations of proteins, nucleic acids, and other biomolecules. It provides a high-performance, extensible platform for developing and running simulations, and is commonly used in computational biophysics, drug discovery, and materials science.

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What other technologies are related to OpenMM?

OpenMM Competitor Technologies

GROMACS

GROMACS is a molecular dynamics package that competes with OpenMM for simulating biomolecular systems.

mentioned alongside OpenMM in 16% (117) of relevant job posts

Amber

Amber is both a set of molecular mechanical force fields for the simulation of biomolecules and a package of molecular simulation programs. As a simulation package, it competes with OpenMM.

mentioned alongside OpenMM in 6% (88) of relevant job posts

OpenMM Complementary Technologies

Python

Python is a programming language that is strongly complementary to OpenMM, as OpenMM provides a Python API and is often used within Python-based scientific workflows.

mentioned alongside OpenMM in 0% (168) of relevant job posts