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  1. cmc-tools cmc-tools Public

    A tool collection of the Computational Materials Chemistry group at the Ruhr-University Bochum

    Shell 9 2

  2. lammps_interface lammps_interface Public

    Forked from peteboyd/lammps_interface

    automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs

    Python 2 2

  3. lammps lammps Public

    Forked from lammps/lammps

    Public development project of the LAMMPS MD software package

    C++ 2 3

  4. 3Dmol.js 3Dmol.js Public

    Forked from 3dmol/3Dmol.js

    WebGL accelerated JavaScript molecular graphics library

    Jupyter Notebook

  5. MOFplus.github.io MOFplus.github.io Public

    Documentation

    HTML

  6. mofplus_rel mofplus_rel Public

    release repository for mofplus (database connections)

    Python

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Showing 8 of 8 repositories
  • lammps Public Forked from lammps/lammps

    Public development project of the LAMMPS MD software package

    MOFplus/lammps’s past year of commit activity
    C++ 2 GPL-2.0 1,714 0 0 Updated Sep 4, 2024
  • cmc-tools Public

    A tool collection of the Computational Materials Chemistry group at the Ruhr-University Bochum

    MOFplus/cmc-tools’s past year of commit activity
    Shell 9 MIT 2 0 0 Updated Jul 11, 2022
  • pylmps_rel Public

    pylmps (lammps wrapper in Python) release version

    MOFplus/pylmps_rel’s past year of commit activity
    Python 0 MIT 0 0 0 Updated Jul 8, 2022
  • molsys_rel Public

    release version of molsys

    MOFplus/molsys_rel’s past year of commit activity
    Python 0 MIT 0 0 0 Updated Jul 8, 2022
  • 3Dmol.js Public Forked from 3dmol/3Dmol.js

    WebGL accelerated JavaScript molecular graphics library

    MOFplus/3Dmol.js’s past year of commit activity
    Jupyter Notebook 0 195 0 0 Updated Jan 26, 2022
  • mofplus_rel Public

    release repository for mofplus (database connections)

    MOFplus/mofplus_rel’s past year of commit activity
    Python 0 MIT 0 0 0 Updated Nov 15, 2021
  • lammps_interface Public Forked from peteboyd/lammps_interface

    automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs

    MOFplus/lammps_interface’s past year of commit activity
    Python 2 MIT 64 0 0 Updated May 16, 2021
  • MOFplus.github.io Public

    Documentation

    MOFplus/MOFplus.github.io’s past year of commit activity
    HTML 0 0 0 0 Updated Mar 16, 2021

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