- 👋 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: bonnaud.business@gmail.com
- Nagakute, Aichi, Japan
- in/patrick-bonnaud-61124128
- @patrick_bonnaud
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assign_amberff
assign_amberff PublicA script that uses ambertools software to assign the AMBER force field to a molecular model originally in the mol2 format
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