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@molmod Center for Molecular Modeling (CMM), Ghent University

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    20 repositories

    • psiflow

      Public
      scalable molecular simulation
      machine-learningdftmolecular-dynamicspytorchquantum-chemistrytransfer-learningcp2kenhanced-samplingcoupled-clusterfree-energy-calculations
      Python
      •
      MIT License
      •7•119•6•0•Updated Oct 9, 2024Oct 9, 2024

    • tinyff

      Public
      Minimalistic force-field implementation for teaching purposes
      Python
      •
      GNU General Public License v3.0
      •0•0•0•0•Updated Oct 9, 2024Oct 9, 2024

    • sbc

      Public
      learned collective variables using smooth basin classification
      Python
      •
      MIT License
      •0•0•0•0•Updated Oct 8, 2024Oct 8, 2024

    • openmm-tutorial-msbs

      Public
      OpenMM tutorial for the MSBS course
      education
      Jupyter Notebook
      •46•144•2•2•Updated Oct 8, 2024Oct 8, 2024

    • copacof

      Public
      Python
      •
      MIT License
      •1•0•0•0•Updated Apr 24, 2024Apr 24, 2024

    • molmod

      Public
      MolMod is a collection of molecular modelling tools for python.
      Python
      •
      GNU General Public License v3.0
      •22•55•8•3•Updated Feb 21, 2024Feb 21, 2024

    • QuantumCourses

      Public
      Quantum mechanics related courses taught by the CMM
      Jupyter Notebook
      •4•1•0•0•Updated Nov 24, 2023Nov 24, 2023

    • tamkin

      Public
      TAMkin is a post-processing toolkit for thermochemistry and kinetics analysis.
      Python
      •
      GNU General Public License v3.0
      •15•22•8•3•Updated Nov 20, 2023Nov 20, 2023

    • QuickFF

      Public
      A Python code to quickly derive ab initio parameterized force fields.
      Python
      •
      GNU General Public License v3.0
      •16•38•7•1•Updated Nov 7, 2023Nov 7, 2023

    • pyiron

      Public
      pyiron - an integrated development environment (IDE) for computational materials science.
      Python
      •
      BSD 3-Clause "New" or "Revised" License
      •47•0•0•0•Updated Sep 28, 2023Sep 28, 2023

    • micmec

      Public
      MicMec, the first implementation of the micromechanical model, ever.
      molecular-dynamicscoarse-grainingmetal-organic-frameworkssimulation
      Python
      •
      GNU General Public License v3.0
      •0•6•0•0•Updated Aug 24, 2023Aug 24, 2023

    • gpxrdpy

      Public
      Python wrapper for PXRD pattern calculation based on pyobjcryst
      Python
      •
      GNU General Public License v3.0
      •0•1•0•0•Updated Aug 22, 2023Aug 22, 2023

    • md-tracks

      Public archive
      MD-Tracks is a statistical analysis toolkit for molecular dynamics and monte carlo simulations.
      Python
      •
      GNU General Public License v3.0
      •2•6•0•0•Updated Apr 14, 2023Apr 14, 2023

    • hipart

      Public archive
      HiPart is a program to analyze the electronic structure of molecules with fuzzy-atom partitioning methods.
      Python
      •
      GNU General Public License v3.0
      •3•2•0•0•Updated Apr 14, 2023Apr 14, 2023

    • pysqa

      Public
      Simple queue adapter for Python
      Python
      •
      BSD 3-Clause "New" or "Revised" License
      •7•0•0•0•Updated Nov 7, 2022Nov 7, 2022

    • pyiron-resources

      Public
      Resource folder for pyiron - an integrated development environment (IDE) for computational materials science.
      Forth
      •5•0•0•0•Updated Oct 19, 2022Oct 19, 2022

    • yaff

      Public
      Yaff is yet another force-field code
      Python
      •
      GNU General Public License v3.0
      •18•31•3•0•Updated Oct 6, 2022Oct 6, 2022

    • Tutorial

      Public
      IPython tutorial notebooks for master students
      Jupyter Notebook
      •8•3•0•0•Updated Sep 13, 2021Sep 13, 2021

    • DeltaCodesDFT

      Public
      Scripts needed to generate the Delta factor for two solid state DFT codes within the PBE formalism
      Python
      •
      GNU Lesser General Public License v2.1
      •5•6•1•0•Updated Apr 28, 2020Apr 28, 2020

    • zeobuilder

      Public
      Zeobuilder is an extensible GUI-toolkit for molecular model construction.
      Python
      •
      GNU General Public License v3.0
      •10•12•0•0•Updated Feb 15, 2019Feb 15, 2019