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@MMunibas

MMgroup@unibas

Repository for free and open-source code developed by people from Markus Meuwly's group at university of Basel, Switzerland

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  1. FittingWizard FittingWizard Public

    A JavaFX application that assists the user for perfoming forcefield parameters optimisation by using Quantum Chemistry and Molecular Dynamics software

    Java 3

  2. FittingWizardWeb FittingWizardWeb Public

    A Java-based WebApp that assists the user for perfoming forcefield parameters optimisation by using Quantum Chemistry and Molecular Dynamics software

    JavaScript 5 1

  3. read_dcd read_dcd Public

    c++ class + main file example for reading a charmm dcd

    C++ 5 3

  4. dssp dssp Public

    dssp : software for secondary structure assignment, now extended for reading MD trajectory files

    C++ 2 1

  5. mc_LJ mc_LJ Public

    Forked from FHedin/mc_LJ

    C program for MC simulations applied to Lennard Jones clusters only.

    C 1

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