Martini Force Field Initiative
Popular repositories Loading
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Automartini_M3
Automartini_M3 PublicAutomatic Martini force field generator for small organic molecules (up to 25 heavy atoms), Martini 3 compatible
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M3-Lipid-Parameters
M3-Lipid-Parameters PublicHome of the public Martini 3 lipid parameters
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M3_Ionizable_Lipids
M3_Ionizable_Lipids PublicMartini 3 Building Blocks for Lipid Nanoparticle Design
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MartiniGlass
MartiniGlass PublicA tool for visualizing Martini force field simulations in VMD
Repositories
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- Martini-Force-Field-Initiative.github.io Public
Web Portal of the Martini Force Field Initiative for coarse grained biomolecular simulations.
- taster Public
Python package for computing partition coefficients of small molecules using Martini 3 coarse-grained molecular dynamics
- Automartini_M3 Public
Automatic Martini force field generator for small organic molecules (up to 25 heavy atoms), Martini 3 compatible
- cgbuilder Public
A browser-based visual editor for building Martini 3 coarse-grained molecule mappings.
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- MartiniSoup Public
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