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  1. 3dbfm-mvm 3dbfm-mvm Public

    C++ 1 1

  2. ACFCalculator ACFCalculator Public

    Forked from RowleyGroup/ACFCalculator

    This code is used to calculate autocorrelations functions of time series calculated using molecular simulation codes like NAMD.

    C++ 1

  3. nMOLDYN3 nMOLDYN3 Public

    Forked from khinsen/nMOLDYN3

    Analysis of Molecular Dynamics trajectories

    Python 1

  4. bakery bakery Public

    Forked from bakery-cg2at/bakery

    The backmapping tool

    Python

  5. chemlab chemlab Public

    Forked from cgchemlab/chemlab

    Reactive molecular dynamic framework

    Python

  6. espressopp espressopp Public

    Forked from cgchemlab/espressopp

    Modified version of ESPResSo++ to support simulation of complex chemical reactions at coarse-grained scale

    C++