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  1. NAMD-MD NAMD-MD Public

    Forked from quantaosun/NAMD-MD

    Jupyter Notebook 1

  2. making-it-rain making-it-rain Public

    Forked from pablo-arantes/making-it-rain

    Cloud-based molecular simulations for everyone

    Rich Text Format 1

  3. VMDscripts VMDscripts Public

    Forked from giribio/VMDscripts

    VMD Tcl language scripts of molecular dynamics modeling, analyzing, and visualization.

    Tcl 1

  4. NAMD-FEP NAMD-FEP Public

    Forked from quantaosun/NAMD-FEP

    Calculate the binding free energy difference between two small molecules against the same protein target.

    Jupyter Notebook 1

  5. OpenMM-Amber_Charmm OpenMM-Amber_Charmm Public

    Forked from quantaosun/OpenMM-Amber_Charmm

    This shows how to use VMD to prepare a OpenMM simulation

    Jupyter Notebook

  6. MDNotebooks MDNotebooks Public

    Forked from giribio/MDNotebooks

    Jupyter Notebooks for Molecular Dynamics

    Tcl