- Molecular dynamics inputs for LAMMPS and GROMACS
- Scripts for preparing and analyzing molecular dynamics simulations
- Data from my recent publications
MSCA fellow & CNRS researcher in LiPhy, Grenoble, France
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lammpstutorials/lammpstutorials.github.io
lammpstutorials/lammpstutorials.github.io PublicLAMMPS tutorials for both beginners and advanced users
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gromacstutorials/gromacstutorials.github.io
gromacstutorials/gromacstutorials.github.io PublicRepository of the gromacstutorials webpage
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