DSemrouni

DSemrouni's Stars

• lammps/lammps

  Public development project of the LAMMPS MD software package

  Language:C++2.3k1181.1k1.7k

• m3g/packmol

  Packmol - Initial configurations for molecular dynamics simulations

  Language:Fortran230135052

• paduagroup/fftool

  Tool to build force field input files for molecular simulation

  Language:Python150141158

• TinkerTools/tinker

  Tinker: Software Tools for Molecular Design

  Language:Fortran130279661

• agiliopadua/compute_fep

  Free energy perturbation in LAMMPS.

  Language:C++23608