pyPulsar is a program for simulation and fitting of solid-state NMR spectra. It provides scripting facilities using Python.

(This project was not developed for a long time: It will be soon moved in a new project currently developed)

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Categories

Simulation, Chemistry

License

GNU General Public License version 2.0 (GPLv2)

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pyPulsar Web Site

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Additional Project Details

Operating Systems

Windows

Intended Audience

Science/Research

User Interface

Win32 (MS Windows)

Programming Language

Fortran, Python

Related Categories

Fortran Simulation Software, Fortran Chemistry Software, Python Simulation Software, Python Chemistry Software

Registered

2007-02-12