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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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MartiniGlass
MartiniGlass PublicA tool for visualizing Martini force field simulations in VMD
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M3_Ionizable_Lipids
M3_Ionizable_Lipids PublicMartini 3 Building Blocks for Lipid Nanoparticle Design
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M3-Lipid-Parameters
M3-Lipid-Parameters PublicHome of the public Martini 3 lipid parameters
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- Martini-Force-Field-Initiative.github.io Public
Web Portal of the Martini Force Field Initiative for coarse grained biomolecular simulations.
Martini-Force-Field-Initiative/Martini-Force-Field-Initiative.github.io’s past year of commit activity - Automartini_M3 Public
Automatic Martini force field generator for small organic molecules (up to 25 heavy atoms), Martini 3 compatible
Martini-Force-Field-Initiative/Automartini_M3’s past year of commit activity - martini-forcefields Public Forked from marrink-lab/martini-forcefields
Collection of interaction and molecule parameters for the Martini3 force-field
Martini-Force-Field-Initiative/martini-forcefields’s past year of commit activity
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