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1. bio-phys/ForceFieldsMC3 bio-phys/ForceFieldsMC3 Public

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2. undulation-corrected-density-for-lipid-bilayers undulation-corrected-density-for-lipid-bilayers Public

   The scripts here calculates transverse electron/mass density or neutron SLD for all-atom or Martini membrane systems. The code performs Undulation correction of larger membranes

   Python 1

3. Add-NME-ACE-residues-to-protein-terminal-residues Add-NME-ACE-residues-to-protein-terminal-residues Public

   Add NME and ACE chemical groups to protein terminal residues

   Python 8 1