Masaï, a framework for processing, analysing and modelling of solid state NMR spectra
- Version:
0.1
What is Masaï?
Masaï is a software written in python and partially in fortran.
It (will) provides a general framework for the processing, analysis and modelling of Solid State NMR spectra.
A GUI application allows users to make basic processing and fitting of NMR spectra (for now limited to the Bruker format).
The API should also be accessible to be included in other programs.
Documentation
For more information, have a look to the (under work!) web pages at http://fernandezc.github.com/masai
Citing Masaï
When using Masaï for your own work, and before a paper is published on this software, you are kindly requested to cite the program this way:
Christian Fernandez, Masaï: a framework for processing, analysing and modelling of solid state NMR spectra, http://fernandezc.github.com/masai, version 0.1, Laboratoire Catalyse et Spectrochimie - ENSICAEN/Université de Caen/CNRS, 2012
Release history
v0.1, 2012-11-24 – initial experimental release
1 maintainer
Release files for masai 0.1.43
For a detailed explanation of source distributions (sdists) and built distributions (wheels), please see the package formats documentation.
Source distribution (sdist)
| File | Size | Uploaded | |
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| masai-0.1.43.tar.gz | 952.7 kB | Details |
Release files / masai-0.1.43.tar.gz
| Download URL | masai-0.1.43.tar.gz |
|---|---|
| Size | 952.7 kB |
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