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@SCM-NV

SCM - Software for Chemistry and Materials

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  1. PLAMS Public

    Python Library for Automating Molecular Simulations

    Python 73 25

  2. ftl Public

    The Fortran Template Library

    Fortran 117 13

  3. amspipe Public

    a library that implements the worker side of the AMS pipe protocol

    C++

Repositories

Showing 10 of 12 repositories
  • PLAMS Public

    Python Library for Automating Molecular Simulations

    Python 73 25 1 2 Updated Apr 15, 2025
  • lammps Public Forked from lammps/lammps

    Version of LAMMPS modified by SCM

    C++ 0 GPL-2.0 1,809 0 0 Updated Mar 27, 2025
  • amspipe Public

    a library that implements the worker side of the AMS pipe protocol

    C++ 0 MIT 0 0 0 Updated Feb 4, 2025
  • json-fortran Public Forked from jacobwilliams/json-fortran

    A Modern Fortran JSON API

    Fortran 0 90 0 0 Updated Jul 23, 2024
  • ftl Public

    The Fortran Template Library

    Fortran 117 GPL-3.0 13 7 1 Updated Jul 23, 2024
  • nano-qmflows Public

    Package containing several workflows to compute molecular properties for nanomaterials

    Python 12 Apache-2.0 11 8 5 Updated Jun 28, 2024
  • pyZacros Public

    Python Library for Automating Zacros Simulations

    Python 7 2 0 0 Updated Mar 28, 2024
  • qmflows Public

    This library tackles the construction and efficient execution of computational chemistry workflows

    Python 47 9 1 3 Updated Feb 1, 2024
  • dftd3-lib Public Forked from dftbplus/dftd3-lib

    Library version of S. Grimmes DFTD3 code.

    Fortran 0 4 0 0 Updated Feb 11, 2019
  • SPGL1_python_port Public Forked from drrelyea/spgl1

    Port of SPGL1 to python

    Python 1 LGPL-2.1 29 0 0 Updated Feb 8, 2018
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