A new revision of pyPulsar has been released: 0.1.186
pyPulsar is now compatible with Linux-WINE.
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)
© 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
Script entry for simulation
Display of the simulation results
The current version is 0.1.186 (see Examples to look at some stable usage of the program).
When you find bugs, please reports them using our pyPulsar bug tracking web pages.
Comments, Requests, Need Help
|May, 8 2007||pyPulsar Version 0.1||size||status|
For information: Previous versions