CHARMM-GUI
Builds ready-to-run input files for molecular dynamics simulations.
Server
CHARMM-GUI
Lehigh University · charmm-gui.org
- Does
- Builds ready-to-run input files for molecular dynamics simulations.
- Access
- Sign-in
- Licence
- Free for academic use
Use this when
Setting up any MD simulation, and especially a membrane system. System building is where most MD projects fail silently, and this removes almost all of that risk.
External tool. We link, we don’t host — nothing you enter on Biology 101 reaches them.
About this tool
A guided builder that produces complete, correctly parameterised MD inputs — membranes, solvation, ions, glycans — for CHARMM, GROMACS, NAMD, AMBER and OpenMM.
Science last reviewed .