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- Molecular dynamics inputs for LAMMPS and GROMACS
- Scripts for preparing and analyzing molecular dynamics simulations
- Data from my recent publications
![](https://raw.githubusercontent.com/lammpstutorials/lammpstutorials.github.io/2Aug2023/docs/avatars/level3/water-adsorption-in-silica/water-adsorption.png)
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Report abuseLAMMPS tutorials for both beginners and advanced users
Repository of the gromacstutorials webpage