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 do-order-multi.py code for calculating bulk lipid order parameters from lipid vesicle simulations.
Download do-order-multi-sphere.py

 

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