Results for “pyyaml”

21 skills
chen-yu-hao
pyopenms
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.
5 · bundle
k-dense-ai
pyopenms
Analyze proteomics and metabolomics mass spectrometry data with PyOpenMS: read/write MS file formats, process spectra, detect and quantify features, identify peptides and proteins, and run end-to-end LC-MS/MS pipelines using ready-to-run scripts.
30.2k · bundle
alterlab-ieu
alterlab-pyopenms
Build complete mass-spectrometry workflows with pyOpenMS — feature detection, peptide identification, protein quantification, and full LC-MS/MS pipelines across many MS file formats (mzML, mzXML) and algorithms. Use for comprehensive proteomics and MS data processing — for simple spectral comparison and metabolite identification use matchms. Part of the AlterLab Academic Skills suite.
60 · bundle
github
eval-driven-dev
Build automated evaluation pipelines for Python LLM applications using real LLM calls and structured test datasets.
36.2k · bundle
artubss
pytdc
Therapeutics Data Commons. Conjuntos de dados prontos para IA em descoberta de drogas (ADME, toxicidade, DTI), benchmarks, divisões de scaffold, oráculos moleculares, para ML terapêutico e predição farmacológica.
10 · bundle
artubss
pymc-bayesian-modeling
Modelagem Bayesiana com PyMC. Construa modelos hierárquicos, MCMC (NUTS), inferência variacional, comparação LOO/WAIC, verificações posteriores, para programação probabilística e inferência.
10 · bundle
concertonotes
init
Initialize team config for a project. Creates .agenteam/config.yaml (or legacy agenteam.yaml) and generates .codex/agents/*.toml.
0
alterlab-ieu
alterlab-matchms
Computes mass-spectral similarity and identifies compounds for metabolomics with matchms — comparing mass spectra, scoring similarity (cosine, modified cosine), and searching spectral libraries to annotate unknowns. Use when matching MS/MS spectra, identifying metabolites, or library searching; for full LC-MS/MS proteomics pipelines use pyopenms. Part of the AlterLab Academic Skills suite.
60 · bundle
k-dense-ai
pysam
Read, write, and manipulate genomic datasets including SAM/BAM/CRAM alignments, VCF/BCF variants, and FASTA/FASTQ sequences using a Pythonic interface to htslib.
30.2k · bundle
jasoncarreira
worklink-tool-pins
Optional low-priority poller that inventories Worklink tool pins from <home>/worklink.yaml and files/reuses Chainlink bump issues when upstream versions drift. Opt-in: copy this directory into <home>/skills/worklink-tool-pins/ and configure tool_pins in worklink.yaml.
6 · bundle
schattenspiegel
python-project-tooling
Creates, reviews, debugs, and modernizes Python project structure with deterministic tooling including pyproject.toml, uv, Ruff, Pyright, and pytest.
0 · bundle
artubss
pathml
Kit de ferramentas de patologia computacional para análise de imagens de lâminas inteiras (WSI) e dados de imagem multiparamétrica. Use esta habilidade ao trabalhar com lâminas de histopatologia, imagens coradas com H&E, imunofluorescência multiplex (CODEX, Vectra), proteômica espacial, detecção/segmentação de núcleos, construção de gráficos de tecido ou treinamento de modelos ML em dados de patologia. Suporta 160+ formatos de lâmina incluindo Aperio SVS, NDPI, DICOM, OME-TIFF para fluxos de trabalho de patologia digital.
10 · bundle
bytesagain
blur
Apply image blur effects and privacy masks using Python PIL processing. Use when you need to blur, redact faces, or mask sensitive regions in images.
12 · bundle
k-dense-ai
umap-learn
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.
30.2k · bundle
levalencia
matchms
Spectral similarity and compound identification for metabolomics. Use for comparing mass spectra, computing similarity scores (cosine, modified cosine), and identifying unknown compounds from spectral libraries. Best for metabolite identification, spectral matching, library searching. For full LC-MS/MS proteomics pipelines use pyopenms.
3 · bundle
cjthompson
python-project-tooling
Configure and maintain Python projects, dependencies, packaging, environments, linting, formatting, type checking, testing, builds, and publishing. Use for pyproject.toml, an existing repository toolchain, or repository-level Python tooling work, not for a standalone script.
1
diegosouzapw
huml
Write, read, and validate HUML documents, converting between YAML/JSON/TOML and HUML for human-readable configuration files.
54 · bundle
ssrjkk
artillery
Load tests APIs and applications with Artillery, supporting HTTP, WebSocket, and Socket.io.
2 · bundle
thedixitjain
pymoo
Multi-objective optimization framework. NSGA-II, NSGA-III, MOEA/D, Pareto fronts, constraint handling, benchmarks (ZDT, DTLZ), for engineering design and optimization problems.
2 · bundle
alterlab-ieu
alterlab-pysam
Read and write genomic alignment and variant files in Python with pysam (htslib bindings) — SAM/BAM/CRAM alignments, VCF/BCF variants, and FASTA/FASTQ sequences, plus region extraction and per-base coverage/pileup. Use when scripting NGS data-processing pipelines that parse, filter, index, or compute coverage over BAM/CRAM/VCF files. Part of the AlterLab Academic Skills suite.
60 · bundle
vimalinx
pma2pme
Use when converting `PubmedArticle` XML into `Pubmed-entry` ASN.1 text, or into the intermediate XML form used before final ASN.1 emission.
0 · bundle