- š Hi, Iām @tmcf22
- š Iām interested in learning molecular dynamic simulations in GROMACS and LAMMPS, and how to use GPUs to speed up calculations.
- š± Iām currently learning how to use Linux and to code in Python.
- šļø Iām 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!!!
- š« How to reach me - email me at [email protected]
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Type: User