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    4 repositories

    • multi-eGO

      Public
      Set of tools to generate a multi-eGO force field to perform molecular dynamics simulations
      proteinsmolecular-dynamicsaggregation
      proteinsmolecular-dynamicsaggregationfoldingself-assemblystructure-based-models
      C++
      •
      GNU General Public License v3.0
      •11•16•0•0•Updated Aug 3, 2026Aug 3, 2026

    • gromacs

      Public
      This is a fork of GROMACS that we use to test multi-eGO gromacs modules
      C++
      •
      GNU Lesser General Public License v2.1
      •402•0•0•0•Updated Mar 31, 2026Mar 31, 2026

    • ParmEd

      Public
      Parameter/topology editor and molecular simulator
      Python
      •170•0•0•0•Updated Jan 12, 2026Jan 12, 2026

    • xdrfile

      Public
      GROMACS libxdrfile fork (ftp://ftp.gromacs.org/pub/contrib/xdrfile-1.1.4.tar.gz)
      C
      •
      BSD 2-Clause "Simplified" License
      •7•0•0•0•Updated Mar 19, 2024Mar 19, 2024
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