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HBondAuto is a program developed to calculate and automate the hydrogen bond analysis in Molecular Dynamics Simulations.

License: MIT License

Python 96.54% Shell 3.46%
hydrogen-bonds molecular-dynamics-simulation

hbondauto's Introduction

Hi there 👋

My name is Brenda Ferrari and I am chemistry PhD student working on my bio/cheminformatics skills. I write codes and blog posts to share concepts I have learned! If you're interested to learn with my codes feel free to explore!

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About me!

  • 👨🏽‍💻 I am currently working in a drug development project
  • 🌱 I am currently learning more about Python applied in Data Science
  • 📝 I am also writing a blog
  • 🤔 My interests includes using Python, Data Science techniques to solve chemistry problems. I also have interest in Storytelling
  • 💼 I am pursuing a PhD in chemistry
  • 💬 Ask me about anything, I love to answer!
  • ⚡ Fun fact: I ❤️ 🐱s

Connect with me:

linkedin     mail    

Programming Languages

Python Shell Script Markdown

IDEs/Editors

Visual Studio Code Jupyter Notebook

ML/DL

NumPy Pandas SciPy scikit-learn

brendaferrari's GitHub stats

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📕 Latest Blog Posts

GROMACS Molecular Dynamics analysis

Interactive plot for molecules

Welcome to my blog!

hbondauto's People

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