CHARMM-GUI
Computational Chemistry
Biophysics
Molecular Biology
FreeIntermediateUpdated Apr 30, 2024
CHARMM-GUI is a powerful web-based platform that helps researchers generate various molecular simulation systems and input files for popular simulation packages like CHARMM, NAMD, GROMACS, AMBER, etc. It simplifies complex setup tasks for simulations of proteins, membranes, solutions, and more.
PlatformWeb-based
SkillsMolecular Modeling Concepts, Basic Chemistry/Biochemistry
TechniquesMolecular Dynamics Setup, System Building, Simulation Input Generation
Tags
Molecular Dynamics
Simulation Setup
Membrane Proteins
Solvation
Bioinformatics