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pbonnaud/README.md
  • 👋 Hi, I’m @pbonnaud
  • 👀 I’m interested in molecular simulations and molecular modeling.
  • 🌱 I’m currently learning how to use github and to make it efficient
  • 💞️ I’m looking to collaborate on ...
  • 📫 How to reach me: [email protected]

Popular repositories Loading

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    A script that uses ambertools software to assign the AMBER force field to a molecular model originally in the mol2 format

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  5. pbonnaud pbonnaud Public

    Config files for my GitHub profile.

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