Prüft PE-Investor als Käufer, Gläubiger, Kreditfonds oder Sponsor in Bank-/Kreditrestrukturierung im Private Equity Praxis.
技術士総合技術監理部門 記述式の note 有料記事・magazine の編集ロードマップを提案する企画スキル。 既存の段階投下プラン・magazine 在庫・価格 yaml・過去問カバレッジを読み、次に出すべき記事（属性 × 年度・投下順・無料/有料ティア・価格・バンドル・クロスプロモ）を優先度付きで提示する。 Use when user asks to…
Peach integration. Manage data, records, and automate workflows. Use when the user wants to interact with Peach data.
Screen post-earnings gap-up stocks for PEAD (Post-Earnings Announcement Drift) patterns. Analyzes weekly candle formation to detect red candle pullbacks and breakout signals.
Use when you have a tandem mass spectrum (MsmsSpectrum) from a known peptide and need to determine what fraction of observed peaks can be explained by expected fragment ions.
Use when you have isolated reference peaks from training chromatograms (ground-truth, single compounds per sample) and need to create a diverse, labelled training set large enough…
Use when after EIC candidate generation and peak detection have been completed on LC/HRMS data, when you need to extract the retention time and intensity values at peak maxima for…
Use when you have LC-HRMS profile-mode chromatograms with extracted local maxima exported as standardized 2D rt×mz areas, and you need to disambiguate true chromatographic peaks…
Use when you have LC-HRMS chromatograms in retention time × m/z matrix format and need to automatically localize chromatographic peak positions and extents prior to matching…
Use when after nontargeted peak detection has identified candidate peaks in LC-MS chromatograms, when you need to establish exact peak start/end retention times and extract…
Use when after extracting ion chromatograms and ion mobilograms from raw diaPASEF or DIA data within specified m/z, retention time, and ion mobility windows.
Perform peak calling for ChIP-seq or ATAC-seq data using MACS2, with intelligent parameter detection from user feedback.
Use when you have run a peak-calling algorithm on sparse CUT&RUN bedGraph data and received a BED-format output file;
Use when after training or loading a NeatMS neural network model, before applying it to filter false positive MS1 peaks in a new dataset.
Use when you have extracted a peak list from MSI data and need to annotate matrix-related signals, but overlapping peaks or isobaric ions (ions with identical or near-identical…
Use when apply peak-count capping when preprocessing tandem mass spectrometry (MS/MS) spectra for peptide identification or spectral library matching, particularly when working…
Use when you have raw IM-MS data in Agilent MassHunter (.d) or UIMF format from drift tube (DT) or SLIM instruments, and you intend to perform HRdm demultiplexing or peak — from…
Use when after generating simulated mzML output from ViMMS and you need to compare it against real acquisition data.
Use when when you have CE-MS raw data (mzML or netCDF format) with extracted ion traces for target compounds and need to identify peak boundaries and extract quantitative peak…
Use when when you have a pre-aligned GCIMSDataset and need to systematically identify and annotate chromatographic peaks across multiple samples.
Activate when: user says 'how will they remember this,' 'experience design,' 'journey design,' 'memorable moment,' 'end-of-experience,' or 'our NPS is lower than expected'; when…
Use when after scipy.signal.find_peaks has identified candidate peaks on a composite mass track segment, evaluate each peak to decide whether to retain it in the final feature…
Use when after peak picking and alignment have been performed on MSImagingArrays
Use when you have raw MS/MS spectra (in formats like mzML, json, mgf, msp, mzxml) that contain background noise or numerous low-intensity peaks before running MS2Query library…
Use when when you have tandem mass spectra (mz/intensity pairs with precursor m/z) and need to train interpretable machine learning models—particularly decision trees or — from…
Use when when applying iterative peak detection (local-maximum or Gaussian-fit methods) to 1D extracted ion chromatograms (XICs), arrival time distributions (ATDs), or MS1 spectra…
Check if you're in Anthropic's peak throttling window. Shows status for any timezone. Use when asking about peak hours, rate limits, or best time to work.
Use when after executing feature detection and quantification on raw LC-MS data (mzML or NetCDF format) using an automated pipeline such as MetaboAnalystR 4.0, and before…
Use when after peak filtering (by m/z, isotopic presence, formula assignment error, and sample prevalence) and before multivariate analysis (PCA, NMDS, PERMANOVA) when comparing…
Use when when training Word2Vec embeddings on mass spectra represented as peak-word documents, and you need to preserve the quantitative intensity relationships between fragments…
Use when when you have imported raw mass spectrometry spectral data (in formats like mzML, mzXML, msp, MGF, or JSON) and need to clean peak lists before metadata validation,…
Use when you have loaded raw mass spectrometry spectral data (in MGF, MSP, mzML, or mzXML format) and need to decide which intensity threshold(s) to use for filtering out noise…
Use when you have a peak intensity matrix from LC/GC-MS analysis with known QC sample indices and suspect batch-related systematic variation in feature intensities.
Use when immediately after automatic peak detection on a raw or processed MS spectrum when you have a list of candidate peaks with m/z and intensity values but lack systematic…
Use when after successfully resolving a USI string to a specific mass spectrum scan, and before performing spectral matching, library search, or comparative analysis.
Use when you need to validate batch correction or normalization algorithms, require ground-truth condition/batch effect annotations for method benchmarking, or want to…
Use when after peak detection when you have a table of detected peaks with m/z values and need to improve mass accuracy for downstream annotation.
Use when when you have raw MS2 spectra (m/z and intensity pairs) and a curated reference peak list from a large training dataset (e.
Use when when you have raw mzML files and a corresponding feature table (CSV format, e.g., from mzmine) and need to generate peak matrices with fixed dimensions (e.g., 2 × 120)…
Use when you have claims in a paper or tool documentation that one peak picking method outperforms others (e.g., 'IDSL.IPA outperforms MZmine 2 and xcms'), but the specific…
Use when analyzing raw 2D MS data (m/z vs. retention time maps) where conventional peak picking introduces unacceptable error rates, particularly in untargeted metabolomics or…
Use when when processing LC-MS mass tracks (EICs) and you need to identify genuine chromatographic peaks rather than noise artifacts.
Use when after elution peaks have been detected on composite mass tracks using local maxima and prominence thresholds, and before mapping detected features back to indivi — from…
Use when after calculating 12 peak-quality metrics on a development set of extracted ion chromatograms (EICs) and labeled peaks, when you need to select both the classification…
Use when when you have manually labeled LC-MS peaks as 'High quality' or 'Low quality' using NeatMS's annotation tool and need to create training/validation/test batches.
Use when after composite-map peak detection (scipy.signal.find_peaks) has identified candidate peaks on aligned mass tracks, but before compiling the final feature table.
Use when when identifying landmark peaks for retention time alignment in multi-sample LC-MS metabolomics workflows.
Use when after peak detection in a nontargeted LC-MS workflow when you have a feature table with detected peaks and need to filter low-quality features or understand why certain…
Use when you have raw or converted spectral data (jcamp, RAW, or mzML format) from NMR, IR, or MS instruments and need to identify individual peaks, extract their properties…
Use when when using mpactr filter functions (e.g., filter_mispicked_ions, filter_group, filter_cv) with R6 reference semantics and uncertain whether the copy_object parameter…
Use when you have a raw peak-intensity matrix from untargeted LC-MS data (organized as rows=peaks, columns=samples) and need to generate initial candidate metabolite assignments.
Peaka integration. Manage Organizations, Pipelines, Users, Filters, Files, Notes and more. Use when the user wants to interact with Peaka data.
Use when when you have mass spectrometry data organized in a Pandas DataFrame with m/z values, retention time (RT), and intensity measurements, and you want to visualize the joint…
Core peaq-robotics-ros2 runtime for OpenClaw. Start/stop ROS 2 nodes and call DID, storage, and access-control services.
iCloud Calendar, Reminders & Contacts via Pear. Manage events, reminders, contacts, daily briefings, and AI scheduling. 27 tools for Apple iCloud via CalDAV/CardDAV.
iCloud Calendar, Reminders & Contacts via Pear. Manage events, reminders, contacts, daily briefings, and AI scheduling. 27 tools for Apple iCloud via CalDAV/CardDAV.
Use when you have quantification results from two or more independent implementations, versions, or variants of the same analysis tool (e.g. C++ salmon 1.11.
Pebble Tracker リポジトリで、変更をコミットし、リモートへ push し、リリースタグを切り、GitHub Release を作成するときに使う。manifest.json と versions.json の version 整合、release assets、本文作成、push 権限エラー時の扱いまで含めた公開フロー用 skill。
Generate complete Pebble smartwatch watchfaces, build PBW artifacts, and test in QEMU emulator. Use when creating watchfaces, Pebble apps, animated displays, clock faces.
Довідкова картка pechernyi. Всі режими, скіли, команди та тригери — одна команда. Активується: /pechernyi-help або "довідка печерний"