MemGen creates multi-component lipid bilayer membranes for molecular dynamics simulations.
Links
This page has some links to other related tools and websites.
- Computational Molecular Biophysics Group - Our group in Göttingen
- WAXSiS - Computes SWAXS curves based on explicit-solvent all-atom molecular dynamics simulations.
- Lipid Book - a public repository for force field parameters (Oliver Beckstein and Mark Sansom)
- Peter Tieleman's website: Gromacs topologies of various lipids
- CHARMM36 Force Field Files
- CHARMM GUI
- MemBuilder (Tarbiat Modares University)
