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Colvars module

Scientific models · by Colvars

A software library for molecular simulation and analysis that provides a high-performance implementation of sampling algorithms defined on a reduced space of continuously differentiable functions. Integrated into NAMD, LAMMPS, VMD, GROMACS, and Tinker-HP.

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What it does

A software library for molecular simulation and analysis that provides a high-performance implementation of sampling algorithms defined on a reduced space of continuously differentiable functions. Integrated into NAMD, LAMMPS, VMD, GROMACS, and Tinker-HP.

  • Molecular simulation and analysis
  • Free-energy estimators based on thermodynamic forces
  • Non-equilibrium work and probability distributions
Category
Scientific models
Built for
Energy and utilities
Public API
Not offered
Deployment
Self-hosted

Not yet disclosed: platforms, languages and support channels.

Pricing

  • Free plan$0

Prices as published by Colvars, checked Oct 2026.

Security and compliance

No security details published yet

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