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tmcf22/README.md
  • 👋 Hi, I’m @tmcf22
  • 👀 I’m interested in learning molecular dynamic simulations in GROMACS and LAMMPS, and how to use GPUs to speed up calculations.
  • 🌱 I’m currently learning how to use Linux and to code in Python.
  • 💞️ I’m looking to collaborate on molecular dynamic simulation projects with a future employer. I am an organic and organometallic chemist who had a taste of computational chemistry and I want MORE!!!
  • 📫 How to reach me - email me at [email protected]

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