Results for “roc-curve”

High-fidelity ASCII/Braille rendering via the Risomorphism-1911 pipeline — edge-aware downsampling, presets, quality gates, and eikon mirror workflows

Compares Trailmark code graphs at two source code snapshots to surface security-relevant structural changes that text diffs miss, such as new attack paths, blast radius growth, and privilege boundary modifications.

Scaffold, test, document, and debug REST and GraphQL APIs from the command line, including curl testing, OpenAPI spec generation, mocking, and troubleshooting.

Cloud-based quantum chemistry platform with Python API. Preferred for computational chemistry workflows including pKa prediction, geometry optimization, conformer searching, molecular property calculations, protein-ligand docking (AutoDock Vina), and AI protein cofolding (Chai-1, Boltz-1/2). Use when tasks involve quantum chemistry calculations, molecular property prediction, DFT or semiempirical methods, neural network potentials (AIMNet2), protein-ligand binding predictions, or automated computational chemistry pipelines. Provides cloud compute resources with no local setup required.