Download our software

You are welcome to download and use our software under the following conditions:

1. You understand that the programs are provided "as is" and are without any warranties whatsoever. The authors will not be held liable for any use you make of the software.
2. The programs shall be used for scientific purposes only, excluding industrial or commercial purposes, unless written consent is obtained.
3. The programs shall not be made available to users outside the recipient's laboratory, unless written consent is obtained.
4. The programs shall be cited appropriately in publications resulting from their use (see below).

PINT version 1.0

PINT (Peak INTegration) is designed to perform integration of peaks in NMR spectra. The program is easy to use, yet powerful enough to handle complicated spectra. Peaks are integrated by fitting predefined line shapes to experimental data and the fitting can be customized to deal with heavily overlapped peaks. The results can be inspected graphically, which facilitates systematic optimization of the line shape fitting. The integrated peak volumes can be used to extract parameters such as relaxation rates and information about low populated states. We recommend using PINT in conjunction with the freeware GNUplot (not included in the distribution).

Cite PINT as: Alexandra Ahlner,  Mats Carlsson, Bengt-Harald Jonsson and Patrik Lundström (2013) PINT – a software for integration of peak volumes and extraction of relaxation rates. J. Biomol NMR. doi:10.1007/s10858-013-9737-7.

Binaries and examples

pint_linux_x86_64.tar.gz

pint_mac_x86_64.tar.gz

pint_examples.tar.gz

Page responsible: patrik.lundstrom@liu.se
Last updated: Mon May 13 18:28:35 CEST 2013