Introduction

[Domenico Marson]

Hello everyone,

I'm Domenico Marson (username DrDomenicoMarson), currently a research fellow at the University of Trieste, Italy.

I'm a pharmaceutical chemist, and I work mainly with atomistic and coarse-grained simulations of biological systems. I'm most familiar with AMBER and GROMACS software but have also some experience with LAMMPS.

I have some experience with python, and I'll be happy to contribute wherever I can.

All the best,

Domenico