Welcome to the CONNJUR Project
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.
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.