{ "info": { "author": "Christian Fernandez", "author_email": "christian.fernandez@ensicaen.fr", "bugtrack_url": null, "classifiers": [ "Development Status :: 3 - Alpha", "Intended Audience :: Developers", "Intended Audience :: End Users/Desktop", "Intended Audience :: Science/Research", "License :: Other/Proprietary License", "Operating System :: MacOS :: MacOS X", "Operating System :: Microsoft :: Windows", "Operating System :: POSIX :: Linux", "Programming Language :: Fortran", "Programming Language :: Python", "Topic :: Scientific/Engineering" ], "description": "######\nMASA\u00cf \n######\n\n|masai|, a framework for processing, analysing and modelling \nof solid state NMR spectra\n\n:Version: 0.1\n\n.. warning::\n\n\t|masai| is still experimental and under active development. \n\tIt is not mature nor stable. \n\tIts current design is subject to major changes, reorganizations, bugs and crashes!!!.\n\t\n\t**Should I say? be patient as I expect a fully working version with the upcoming 0.2 release.**\n\t\n\t\nWhat is |masai|?\n==================\n\n|masai| is a software written in python and partially in fortran.\n\nIt (will) provides a general framework for the processing, analysis and modelling \nof Solid State NMR spectra.\n\nA *GUI* application allows users to make basic processing and fitting of NMR spectra\n(for now limited to the Bruker format).\n\nThe *API* should also be accessible to be included in other programs.\n\nDocumentation\n===============\n\nFor more information, have a look to the (under work!) web pages at \n`http://fernandezc.github.com/masai `_\n\nCiting |masai|\n===============\n\nWhen using Masa\u00ef for your own work, and before a paper is published \non this software, you are kindly requested to cite the program this way:\n\nChristian Fernandez, |masai|: a framework for processing, analysing and modelling \nof solid state NMR spectra, \n`http://fernandezc.github.com/masai `_, \nversion 0.1, Laboratoire Catalyse et Spectrochimie - ENSICAEN/Universit\u00e9 de Caen/CNRS, 2012\n\n.. |masai| replace:: **Masa\u00ef**\n\n.. _changelog:\n\nRelease history\n================\n\nv0.1, 2012-11-24 -- initial experimental release", "description_content_type": null, "docs_url": null, "download_url": "http://pypi.python.org/pypi/masai/", "downloads": { "last_day": -1, "last_month": -1, "last_week": -1 }, "home_page": "http://fernandezc.github.com/masai", "keywords": "NMR,Python,Fortran", "license": "CeCILL-B", "maintainer": null, "maintainer_email": null, "name": "masai", "package_url": "https://pypi.org/project/masai/", "platform": "UNKNOWN", "project_url": "https://pypi.org/project/masai/", "project_urls": { "Download": "http://pypi.python.org/pypi/masai/", "Homepage": "http://fernandezc.github.com/masai" }, "release_url": "https://pypi.org/project/masai/0.1.43/", "requires_dist": null, "requires_python": null, "summary": "Masai, a framework for processing and modelling of solid state NMR spectra", "version": "0.1.43" }, 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