Packages by cheminfo-bot <admin@cheminfo.org> [SYNC profile]

Name IM Last modified Is admin Publish scopes
@cheminfo-bot Tue Feb 10 2015 23:41:19 GMT+0800 (China Standard Time) false

  • easy-equilibrium (latest: 0.1.3) Wrapper for cheminfo-js/equilibrium library to make it easier to use
  • ml-pad-array (latest: 1.0.0) Function to fill an array in Javascript
  • cheminfo-dummy (latest: 0.0.3) Dummy project - used as a starting point for new libraries
  • jmeconverter (latest: 1.0.0) Convert molecules between JME and Molfile formats
  • hds-api (latest: 0.0.1) HTTP API to interact with hds
  • hds (latest: 0.6.3) Hierarchical data store
  • webservices (latest: 1.3.0) Web server that can spawn services
  • crdb (latest: 1.0.0) crdb
  • nmr-formater (latest: 0.1.1) ACS, NMR-J formater and range resurrector from ACS string
  • peaks-similarity (latest: 2.3.0) Peaks similarity - calculate the similarity between 2 ordered array of peaks
  • matrix-to-color (latest: 1.0.1) Create an image with pixel colors based on the values of a matrix
  • sync-db-idb (latest: 1.0.1) IndexedDB driver for SyncDB
  • flavor-utils (latest: 3.2.0) Utility functions to manipulate cheminfo flavor system on couchdb
  • screening (latest: 1.0.1) Tools for numbering screening plate
  • sync-db (latest: 0.3.1) SyncDB core - easy synchronization of documents using a REST API
  • ml-distance (latest: 2.1.1) Distance and similarity functions to compare vectors
  • cheminfo-font (latest: 0.0.1) Cheminfo font and CSS to include it in web pages
  • nmr-range (latest: 0.1.10) ACS, NMR-J formater and range resurrector from ACS string
  • open-spectro (latest: 0.0.7) Libraries useful to process spectra from the Open Spectrophotometer
  • pm2-bridge (latest: 2.0.1) Interprocess communication with pm2
  • netcdfjs (latest: 0.3.1) Read and explore NetCDF files
  • mzmjs (latest: 0.2.0) Read and explore mzML files
  • array-xy-weighted-merge (latest: 1.0.0) Merge abscissa values on similar ordinates and weight the group of abscissa
  • array-xy-max-merge (latest: 1.0.0) Merge abscissa values on similar ordinates and keeps the abscissa with bigger ordinate value
  • chemcalc (latest: 3.4.1) Analyse molecular formula
  • regexp-enumerator (latest: 1.0.0) Generate all string combinations given a regular expression
  • chemcalc-extended (latest: 2.1.0) chemcalc-extended project - extends chemcalc with new methods
  • netcdf-gcms (latest: 1.1.0) Parser from NetCDF files to JSON usable for GCMS
  • chromatography (latest: 3.4.0) Tools for storing, search and analize GC/MS spectra
  • mrz (latest: 3.1.0) Parse MRZ (Machine Readable Zone) from identity documents
  • rdkit (latest: 0.5.1) RDKit port to JS using emscripten
  • flavor-builder (latest: 3.1.1) Make an indexable website from a flavor (a bunch of views in the visualizer)
  • roc-zenodo (latest: 0.0.4) Create Zenodo entries from ROC samples
  • zenodo (latest: 1.0.1) Node.js library to access the Zenodo API
  • cheminfo-tools-test (latest: 6.0.6) Dummy project - used as a starting point for new libraries
  • xy-parser (latest: 2.2.2) Parse a text-file and convert it to an array of XY points
  • ocr-tools (latest: 0.2.0) Various tools for OCR
  • ml-gsd (latest: 2.0.2) Global Spectra Deconvolution
  • nmr-metadata (latest: 2.1.0) Extract and normalize metadata from NMR spectra
  • cheminfo-tools (latest: 1.20.3) CLI tools to help cheminfo developers
  • serial-requests (latest: 0.2.1) A wrapper around serial-port for managing a queue of requests on an identified device
  • rest-on-couch (latest: 5.8.0) Interface to CouchDB that allows the control of permissions on the documents
  • iframe-bridge (latest: 1.1.0) Communicate between iframes and a control page
  • nmr-simulation (latest: 1.0.14) Simulate NMR spectra from spin systems
  • spectra-data (latest: 3.4.2) spectra-data project - manipulate spectra
  • ml (latest: 3.5.0) Machine learning tools
  • well-plates (latest: 1.1.0) Utility to manipulate positions on well plates
  • image-js (latest: 0.21.4) Image processing and manipulation in JavaScript
  • chemical-elements (latest: 0.6.3) JSON containing information about chemical elements and isotopes
  • mf-parser (latest: 0.6.3) [![NPM version][npm-image]][npm-url] [![npm download][download-image]][download-url]
  • atom-sorter (latest: 0.6.3) Callback allowing to sort chemical elements (atoms) in Hill order

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