Results for “colcon”

Pull and verify the official Holoscan SDK container from NGC, selecting the correct CUDA/arch tag for the host GPU and validating with bundled Python and C++ examples.

Inspects the host system, assesses platform compatibility, and recommends the correct Holoscan SDK installation method, then delegates to a method-specific install skill.

Detect container escape attempts using runtime security tools like Falco, Sysdig, and custom seccomp/audit rules.

Turns a one-line topic into a finished Vox-style paper-collage explainer or ad video, automating script, collage keyframes, motion, voice-over, music, and captions via the Atlas Cloud API and local ffmpeg.

Run cloud-native molecular modeling and drug-design workflows via a Python API, covering pKa prediction, docking, conformer and tautomer ensembles, molecular dynamics, and related small-molecule or protein tasks without local HPC infrastructure.

Run cloud-native molecular modeling and drug-design workflows including pKa prediction, docking, molecular dynamics, and protein-ligand cofolding via a Python API.

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.

Provides code examples and best practices for using Pinecone, a managed vector database for production RAG, recommendation, and semantic search applications.

Rowan is a cloud-native molecular modeling and medicinal-chemistry workflow platform with a Python API. Use for pKa and macropKa prediction, conformer and tautomer ensembles, docking and analogue docking, protein-ligand cofolding, MSA generation, molecular dynamics, permeability, descriptor workflows, and related small-molecule or protein modeling tasks. Ideal for programmatic batch screening, multi-step chemistry pipelines, and workflows that would otherwise require maintaining local HPC/GPU infrastructure.

Manages persistent coding sessions across multiple AI coding engines including Claude Code, Codex, Antigravity, Cursor, and OpenCode, with support for multi-agent councils, cross-session messaging, deep planning, parallel code review, and autonomous workspace iteration.

Run OpenClaw remote validation on Linux, macOS, or Windows via the Crabbox or Testbox wrapper, reporting the actual provider and lease id.