Computer physicist in soft matter and fluids at interfaces in LIPhy (UGA, CNRS), in Grenoble, France.

• Molecular dynamics inputs for LAMMPS and GROMACS
• Scripts for preparing and analyzing molecular dynamics simulations
• Data and scripts from my recent publications

• LAMMPS tutorials -- Guides for LAMMPS beginners
• MDCourse -- Step-by-Step Molecular Simulations with Python

• GROMACS tutorials 🔗 GROMACS step-by-step guides for absolute beginners
• NMRforMD 🔗 Python script for the calculation of H-NMR relaxation time
• MAICoS 🔗 molecular analysis of interfacial and confined systems
• Videos 🔗 of molecular simulations, mostly done with LAMMPS and GROMACS

• The gallery of molecules 🔗 high-resolution molecules with scripts
• ATB2LAMMPS 🔗 a LAMMPS molecule template generator
• The plotting functions 🔗 that I use to generate my graphs