Pedro Lacerda
Analista De Desenvolvimento at Freelancer
Bahia, Brazil
Summary
👤
Senior🎓
Top SchoolPedro Lacerda is a seasoned software analyst and developer with 12 years of experience building backend systems, automation tools, and scientific research software from Bahia, Brazil. He combines strong proficiency in Python, C, SQL, Bash and Linux with hands-on experience refactoring Django/Celery backends, automating SAP web interactions, and converting analytics dashboards for business users. His research background in molecular modeling and contributions to the widely used open-source PyMOL project highlight a rare crossover between bioinformatics and production engineering. Comfortable both as a solo implementer and a technical lead, he designs testable HTTP APIs, CI-backed integrations and lightweight VM deployments for constrained environments. Colleagues value his ability to translate complex scientific workflows into robust, automatable systems that run reliably in the wild.
12 years of coding experience
2 years of employment as a software developer
Bachelor's degree, Science and Technology, Bachelor's degree, Science and Technology at Universidade Federal da Bahia
English, Portuguese
Stackoverflow
1,128reputation
58kreached
11answers
7questions
Github Skills (15)
visual10
visualization10
visualizations10
visualize10
python10
api-design10
cprogramming-language9
c-language9
documentation8
html6
powerset6
shell6
linux6
bash6
io6
Programming languages (13)
Github contributions (5)
schrodinger/pymol-open-source
Nov 2018 - Jul 2020
Open-source foundation of the user-sponsored PyMOL molecular visualization system.
Role in this project:
Back-end Developer
Back-end DeveloperContributions:9 commits, 14 PRs, 111 comments in 1 year 8 months
Contributions summary:Pedro primarily focused on enhancing the PyMOL molecular visualization system's functionality. Their contributions included implementing new commands like "overlap," supporting the fetching of two-letter chains, and adding a "quiet" flag with documentation to the "dump" command. They also worked on exposing the "state" option of cmd.dump and fixing the default value. Furthermore, the user added the "exec" call to the launcher and implemented cmd.dump support for maps.
pythonmolecularfoundationpymolmolecular-visualization
pslacerda/pymol-open-source
Nov 2018 - Mar 2025
Open-source foundation of the user-sponsored PyMOL molecular visualization system.
Contributions:42 pushes, 19 branches in 6 years 4 months
pythonmolecularfoundationpymolmolecular-visualization
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