Skip to content
View pbonnaud's full-sized avatar

Block or report pbonnaud

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
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: bonnaud.business@gmail.com

Popular repositories Loading

  1. assign_amberff assign_amberff Public

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

    Shell 1

  2. build_library build_library Public

    Fortran

  3. after_lmp after_lmp Public

  4. make_slab make_slab Public

    Fortran

  5. pbonnaud pbonnaud Public

    Config files for my GitHub profile.

  6. materials_informatics materials_informatics Public

    Python