JSpectraViewer
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This page shows how to get started with JSpectraViewer in your own project. For more details on how to use the library's API, refer to the Docs.

Features

  • Getting Started

    This page shows various ways to install the JSV2 library in your own project.

  • Spectra Viewer

    This page describes the X, Y (1D) and X, Y, Z (2D) spectroscopic data visualization capabilities of JSV2.

  • Assignment Table

    This page describes how to use the interactive assignment table module in JSV2.

  • 3D Molecular Structure Viewer

    This page describes how to use the 3D molecular structure viewer module in JSV2.

This project is supported by NIH, NIH NCCIH, and ODH. It is developed by the Wishart Research Group at the University of Alberta.