Mattia Palermo
Software Developer at IMA Group
Bologna, Emilia-Romagna, Italy
Summary
👤
Senior🎓
Top SchoolMattia Palermo is a software developer with 10+ years building PLC/HMI software and mechanical-software integrations for packaging machines, test benches, and assembly lines, currently at IMA Group. He brings deep hands-on expertise with Siemens Step 7/WinCC, Rockwell RS Studio/FactoryTalk, Weintek, Fatek, and 2D/3D CAD tools like Solid Edge and AutoCAD, enabling seamless electro-mechanical designs. His background includes long-term consulting for Tetra Pak and G.D S.p.A. and project management experience at Errelle, so he blends field-facing delivery with coordination of multidisciplinary teams. Beyond industrial automation, he has contributed backend code and tests to the MDAnalysis open-source Python library, implementing an efficient linear-density module—evidence of strong algorithmic and testing discipline. Based in Bologna, he pairs practical factory-floor insight with software engineering rigor to deliver reliable, maintainable control systems. Colleagues note his knack for refactoring legacy control code into more efficient, testable components.
10 years of coding experience
Tecnico delle industrie elettriche, Tecnico delle industrie elettriche at ITI Aldini Valeriani
Github Skills (5)
mdanalysis10
python10
numpy10
molecular-dynamics-simulation8
computational-chemistry7
Programming languages (5)
Github contributions (5)
MDAnalysis/mdanalysis
Jan 2016 - Feb 2016
MDAnalysis is a Python library to analyze molecular dynamics simulations.
Role in this project:
Back-end Developer
Back-end DeveloperContributions:1 review, 23 commits, 4 PRs in 25 days
Contributions summary:Mattia primarily contributed to the development of the `lineardensity` module within the `MDAnalysis` library. They implemented the core functionality for calculating linear density profiles, including data structures, calculations, and output formatting. Their work involved refactoring the code for improved efficiency and adding unit tests, ensuring the accuracy and reliability of the analysis tool.
molecular-dynamics-simulationmolecular-dynamics-simulationspython-librarypythonscience
mattiafelice-palermo/mdanalysis
Jan 2016 - Dec 2024
MDAnalysis is a Python library to analyze molecular dynamics trajectories.
Contributions:1 PR, 26 pushes, 8 branches in 9 years 1 month
python-librarypythonmolecular-dynamicsmolecular-dynamics-trajectoriessimulation
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