Sachs Research Group

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MDAnalysis code for determining electron density profiles from Molecular Dynamics simulations of bilayers.
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Matlab m-files for Spherical Harmonics Analysis of lipid vesicles to extract bending rigidity and membrane structure.
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Modified code for calculating bulk lipid order parameters from lipid vesicle simulations.


Department of Biomedical Engineering · Hasselmo Hall, 312 Church Street S.E. Minneapolis, MN 55455