Computer physicist in soft matter and fluids at interfaces in LIPhy, UGA, CNRS
- Molecular dynamics inputs for LAMMPS and GROMACS
- Scripts for preparing and analyzing molecular dynamics simulations
- Data from my recent publications
- LAMMPS tutorials 🔗 LAMMPS step-by-step guides for absolute beginners
- GROMACS tutorials 🔗 GROMACS step-by-step guides for absolute beginners
- NMRforMD 🔗 Python script for the calculation of H-NMR relaxation time
- MDcourse 🔗 Learn molecular simulations using Python (under construction)
- MAICoS 🔗 molecular analysis of interfacial and confined systems
Videos of molecular simulations, mostly done with LAMMPS and GROMACS 🔗