Welcome to the CONNJUR Project

Free & Open Source Software    *   Integrates existing NMR applications    *   Developed by a community of NMR scientists




The CONNJUR Project is developing an open source integration environment for biomolecular NMR data analysis. CONNJUR software is a workflow generator, based on legacy NMR analysis applications, that is being developed as Open Source Software -- it is perpetually free for anyone to use, modify and distribute.

CONNJUR is developed by a community of NMR spectroscopists and scientific programmers who aim to create and maintain NMR analysis tools bounded by the goals of excellent end-product, free of charge, open source software using the highest standards.


Connjur Screen Shot


Screenshot of the CONNJUR workflow-builder: The user begins by adding processing 'actors' (large boxes) with 'datasets' (small boxes) to the screen. Workflows are created by connecting the output dataset of one actor to the input of another. Arrows are used to indicate the directionality of the workflow. As illustrated in the above workflow, an output dataset can be used as input to many actors, producing a forked workflow. Actors provide the modular processing desirable for NMR spectral reconstruction. At any node along the workflow, intermediate data can be saved, viewed or exported (currently in the NMRPipe file format). The processing metadata is viewable in the right hand window for the actor/dataset currently selected.

Further explanation of the screenshot can be found on the CONNJUR Workflows page.