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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)

See Documentation

Copyright

© 2006-2007 Christian Fernandez and Jean-Paul Amoureux

IMPORTANT pyPULSAR comes with ABSOLUTELY NO WARRANTY

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

Screenshots

Script entry for simulation

Display of the simulation results

Releases

Current version

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

Bugs tracking

When you find bugs, please reports them using our pyPulsar bug tracking web pages.

Comments, Requests, Need Help

PyPulsar bug, feature or support requests tracking

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May, 8 2007	pyPulsar Version 0.1	size	status
	setup-pyPulsar-0.1.186.exe	15.96 Mb	Stable

For information: Previous versions

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