Results for “mpn”

pnpm package manager. Fast, disk-efficient with excellent monorepo support. Use when managing dependencies or setting up monorepos. USE WHEN: user mentions "pnpm", "pnpm workspace", "pnpm-workspace.yaml", asks about "pnpm commands", "pnpm install", "workspace protocol" DO NOT USE FOR: npm (use standard npm commands), yarn (use yarn commands), bun package manager

Manage Node.js dependencies with pnpm, including workspaces, catalogs, patches, and supply-chain security.

Generates synthetic body MRI volumes using NVIDIA's NV-Generate-CTMR rflow-mr model. Wraps the upstream diffusion inference pipeline with config staging, output validation, and NIfTI volume summarization.

Node.js package manager with strict dependency resolution. Use when running pnpm specific commands, configuring workspaces via pnpm-workspace.yaml, or managing dependencies with catalogs, patches, overrides, config dependencies, or the global virtual store.

Use for writing, reviewing, debugging, testing, or validating Python mpmath arbitrary-precision numerical code. Trigger on mpf, mpc, mp.dps, workdps, interval arithmetic, high-precision quadrature, root finding, special functions, matrices, inverse transforms, or precision/convergence failures. Do not use for ordinary NumPy vectorization, SymPy symbolic manipulation, decimal currency arithmetic, or machine-float code with no precision requirement.

Node.js package manager with strict dependency resolution. Use when running pnpm specific commands, configuring workspaces, or managing dependencies with catalogs, patches, or overrides.

Process and analyze mass spectrometry data: import spectra from MGF, mzML, MSP, and JSON formats; apply 40+ filters for metadata harmonization and peak cleaning; compute spectral similarities (cosine, modified cosine) for compound identification; build reproducible processing pipelines.

Mass spectrometry analysis. Process mzML/MGF/MSP, spectral similarity (cosine, modified cosine), metadata harmonization, compound ID, for metabolomics and MS data processing.

Mass spectrometry analysis. Process mzML/MGF/MSP, spectral similarity (cosine, modified cosine), metadata harmonization, compound ID, for metabolomics and MS data processing.

Monorepo Navigator

Comprehensive guide to fcn. Master the concepts, implementation, best practices, and real-world applications of fcn in professional environments.

Perform nonlinear dimensionality reduction, 2D/3D embeddings, clustering preprocessing, supervised or semi-supervised UMAP, DensMAP, AlignedUMAP, and Parametric UMAP workflows using the umap-learn library.

Navigate, manage, and optimize monorepos with tools like Turborepo, Nx, pnpm workspaces, and Lerna. Enables cross-package impact analysis, selective builds and tests, remote caching, dependency graph visualization, and structured multi-repo to monorepo migrations.

Use when publishing or releasing a new version of an npm/pnpm/yarn/bun package to the registry. Covers package-manager detection, semver bump selection, tagging, pushing, scoped-package access, authentication, and one-time passwords (OTP).

Augment the standard exec lifecycle with monorepo detection, lane-spec generation, guard validation, and package-scoped dispatch

Python interface to OpenMS for mass spectrometry data analysis. Use for LC-MS/MS proteomics and metabolomics workflows including file handling (mzML, mzXML, mzTab, FASTA, pepXML, protXML, mzIdentML), signal processing, feature detection, peptide identification, and quantitative analysis. Apply when working with mass spectrometry data, analyzing proteomics experiments, or processing metabolomics datasets.

Detect pnpm workspace structure, optional Turborepo overlay, package metadata, and internal dependency graph for monorepo-aware skills

Manages Node.js dependencies with strict resolution, workspaces, catalogs, patches, and overrides, including CI/CD setup and migration guidance.

Análise de espectrometria de massas. Processa mzML/MGF/MSP, similaridade espectral (cosine, modified cosine), harmonização de metadados, identificação de compostos, para metabolômica e processamento de dados MS.

Mass spectrometry analysis. Process mzML/MGF/MSP, spectral similarity (cosine, modified cosine), metadata harmonization, compound ID, for metabolomics and MS data processing.

Decodes ams-OSRAM MPN encoding patterns, including product families, package suffixes, and series extraction rules, with guidance for the AMSHandler.

Generate a complete PHP Model Context Protocol server project with tools, resources, prompts, and tests using the official PHP SDK.

Use when converting `PubmedArticle` XML into `Pubmed-entry` ASN.1 text, or into the intermediate XML form used before final ASN.1 emission.