Farseer-NMR
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Welcome to Farseer-NMR
A fully community driven and ever growing suite to analyse peaklist files extracted from multivariable series of biomolecular NMR experiments. Up to three different experimental variables can be combined and analysed together. With Farseer-NMR, you can automatically calculate structural parameters from peaklist datasets, which are then comprehensively and conveniently represented in publication-ready plots.
Use this mailing list to ask questions about Farseer-NMR usage or report bugs/wrong functionalities.
A fully community driven and ever growing suite to analyse peaklist files extracted from multivariable series of biomolecular NMR experiments. Up to three different experimental variables can be combined and analysed together. With Farseer-NMR, you can automatically calculate structural parameters from peaklist datasets, which are then comprehensively and conveniently represented in publication-ready plots.
Use this mailing list to ask questions about Farseer-NMR usage or report bugs/wrong functionalities.
You should register in googlegroups to post on this list, you can do it with your current e-mail provider, don't need to create a google account.
Find all information about this project on our Web Page.
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8/20/19
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5/10/18