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@RosettaCommons @SpectralGroup @NIC-SBI

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  1. calculate_dihedrals calculate_dihedrals Public

    A VMD script to calculate side-chain and backbone dihedrals (torsion angles)

    Tcl 14 5

  2. namd_templates namd_templates Public

    A TCL templatng system for use with the molecular dynamics program NAMD.

    Tcl 1

  3. spectraplotpy spectraplotpy Public

    Forked from SpectralGroup/spectraplotpy

    A spectrum manipulation library.

    Python 1

  4. DiffusiveDynamics DiffusiveDynamics Public

    Forked from lbf-ijs/DiffusiveDynamics

    Calculate position-dependent diffusion coefficients in one and two dimensions from collective variables trajectories.

    Mathematica

  5. CC_protein_origami CC_protein_origami Public

    Forked from NIC-SBI/CC_protein_origami

    Design platform for creating single-chain polyhedral cages made from coiled-coil building modules

    Jupyter Notebook

  6. listviewreorderdemo listviewreorderdemo Public

    A demo of reordering item in a TListview (Delphi)

    Pascal 4