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martini-cg

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lillux / morphoscanner

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A library for the Analysis of Molecular Dynamics Simulations of Self Assembling Peptides. Started during an internship at CNTE, Niguarda Hospital, Milan

graphs matrix molecular-dynamics pytorch networkx coarse-grained-molecular-dynamics gromacs trajectory-analysis md martini graph-traversal distance-matrix-computation multidimensional-scaling distance-map molecular-dynamics-analysis self-assembling-peptide martini-cg
  • Updated Jul 30, 2023
  • Jupyter Notebook

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