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Lucky-Pudding/README.md

Hi there

About me

Welcome to my personal space on GitHub!
I’m passionate about computational chemistry, Python automation, and molecular simulation.

🔭 I’m currently working on

  • Building tools for GROMACS topology automation
  • Developing Python GUI applications using Tkinter
  • Integrating CHARMM–GROMACS parameter conversion workflows

🌱 I’m currently learning

  • Deepening understanding of force field theory
  • Exploring PyTorch for scientific data modeling
  • Improving code readability and software design

👯 I’m looking to collaborate on

  • Open-source MD parameterization tools
  • Projects combining computational chemistry + machine learning

💬 Ask me about

  • GROMACS topology handling
  • CHARMM/CGenFF parameter workflows
  • Python scripting for MD automation

📫 How to reach me

⚡ Fun fact

  • I name my scripts after desserts 🍰
  • I think debugging is just reverse baking 😆

⭐️ Thanks for visiting! Feel free to check out my repositories or reach out to collaborate.

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