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pyPulsar: A free Solid State NMR simulation program.

Contents

What is pyPulsar?

PULSAR is a simulation program for solid-state nuclear magnetic resonance spectroscopy (pyPULSAR is a user-friendly version of this program with a graphical interface and Python scripting capabilities)

Authors

License

pyPULSAR is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License. When presenting a work where pyPULSAR was used, please cite the following paper (see References) and this web documentation pages.

References

Please cite the following paper and (our documentation pages) when publishing a work that was facilitated by the use of pyPULSAR:

A useful tool for the elaboration of new solid-state NMR experiments:
PULSAR, 
JP Amoureux, C Fernandez, Y Dumazy 
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO CHIMIE BIOLOGIQUE
92 (10): 1939-1942 OCT 1995

Status

PyPulsar is in BETA stage (version 0.1 release 0.1.186). There is absolutely no warranty of stability. It is delivered mainly for evaluation and debugging purpose, and with the hope that it can be useful.

If you use it, you will find some bugs:

Roadmap

TODO

  • Major cleaning of the source files, before releasing version 0.2.
  • Non graphic output of data (like density matrices for spin S and I)
  • Graphic output improvements / spectra manipulations

More TODO

Major steps in the development will be presumably the following:

  • Version 0.2 will include fitting of 1D experimental spectra (as it is done in MASAI a previous non-released software).
  • Version 0.3 will include 2D modeling (as it is done in MASAI a previous non-released software)

History

See History

Documentation

See Documentation

Bugs

When you find bugs or errors, please reports them using pyPulsar bug tracking pages.

Some of known bugs can be found in these pages.

Download

The current version is 0.1.186. it is a BETA version (see Examples to look at some stable usage of the program).

Go to Download pages


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