Skip to content
View JosePereiraUA's full-sized avatar
  • Aveiro, Portugal

Block or report JosePereiraUA

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
JosePereiraUA/README.md

Hi there 👋

My name is José Pereira, I'm a Biochemistry PhD student, with a major focus on Computational Chemistry. I'm currently studying at University of Aveiro, Portugal.

💻 My current focus: I’m currently working on ProtoSyn.jl. It's a Julia-based platform for molecular manipulation, with a focus on protein design simulations. Go check it out!

📚 My background: My main programming languages are Julia and Python.

🏆 Something about me: I used to play handball for many years and I'm a Scout since I'm 6 years old!

✉️ Contact me: Feel free to reach out in any social media ou via e-mail!

Pinned Loading

  1. sergio-santos-group/ProtoSyn.jl sergio-santos-group/ProtoSyn.jl Public

    A Julia-based framework for molecular modelling

    Julia 58 7

  2. rosetta-scripts rosetta-scripts Public

    Some Rosetta Scripts that allow for various simple tasks

    Python 13 2

  3. cell-orientation-identificator cell-orientation-identificator Public

    This simple script allows the user to obtain both a .png file showing the identified cells and their oval orientations, as well as a .png graph with the polar histogram of the orientations of all c…

    Python

  4. photocatalytic_degradation photocatalytic_degradation Public

    A companion tool for analysis of photocatalytic degradations studies in VOC-72M gas analyser or similar equipement.

    Python

  5. zalign.py zalign.py Public

    Implementation of the Kabsch algorithm in Python for 3D structural alignment/RMSD calculation. Can read/write files in .pdb, .gro and .xyz formats.

    Python 1

  6. CarbGen.py CarbGen.py Public

    CarbGen is a molecular file generator for carbon materials

    Python 1