Results for “pylint”
9 skillsscikit-learn
Machine learning in Python with scikit-learn. Use for classification, regression, clustering, model evaluation, and ML pipelines.
7
orchestrating-llm-attacks-with-pyrit
Automate multi-turn adversarial conversations against LLM agents using Microsoft PyRIT, including Crescendo and Tree-of-Attacks-with-Pruning (TAP) attack chains with scorer feedback loops.
24.6k · bundle
cuopt-numerical-optimization-api
Model and solve LP, MILP, and QP problems using NVIDIA cuOpt's GPU-accelerated solver via Python, C/C++, or CLI interfaces.
2.2k · bundle
scikit-learn
Build and evaluate machine learning models using scikit-learn for classification, regression, clustering, dimensionality reduction, and preprocessing.
30.2k · bundle
pufferlib
Train reinforcement learning agents at millions of steps per second using optimized PPO, vectorized environments, and multi-agent support.
30.2k · bundle
simpy-python
Use for writing, reviewing, debugging, testing, or analyzing Python SimPy discrete-event simulations. Trigger on Environment, Event, Process, timeout, Resource, PriorityResource, PreemptiveResource, Container, Store, queues, interrupts, simulation clocks, replications, or SimPy monitoring. Do not use for asyncio services, wall-clock schedulers, continuous ODE solvers, or Monte Carlo code without an event-process model.
0 · bundle
pyhealth
Comprehensive healthcare AI toolkit for developing, testing, and deploying machine learning models with clinical data. This skill should be used when working with electronic health records (EHR), clinical prediction tasks (mortality, readmission, drug recommendation), medical coding systems (ICD, NDC, ATC), physiological signals (EEG, ECG), healthcare datasets (MIMIC-III/IV, eICU, OMOP), or implementing deep learning models for healthcare applications (RETAIN, SafeDrug, Transformer, GNN).
5 · bundle
aient
Use when the user asks Codex to inspect Aient telemetry, search logs, explain traces, create/list Aient API keys, or use the Aient MCP server.
0
molfeat
Convert chemical structures (SMILES or RDKit molecules) into numerical representations for machine learning, covering 100+ featurizers including ECFP, MACCS, descriptors, and pretrained models like ChemBERTa, with support for QSAR modeling and virtual screening.
253 · bundle