Computational Chemistry
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Gifa

Gifa V4 is a computer program designed for the processing, the visualization and the analysis of 1D, 2D, and 3D NMR data-set.

The initial version of Gifa was written in the Gif-sur Yvette NMR Lab. France. It is now developed by the NMR group at the Centre de Biochimie Structurale Laboratory. in Montpellier France. Gifa runs on differents UNIX computer systems (Hewlett Packard, Silicon Graphics, IBM, SUN, PC/Linux...), with or without graphic display, in interactive or batch mode.

Gifa includes many poweful signal processing methods such as Maximum Entropy, Linear Prediction, automatic Phasing, line fiting, base line correction...etc. A assignment module is also available now. There are differents ways of interacting with the software. The user may choose between a graphic, a command line or a language interface.

Gifa was developed in the C.B.S. laboratory in Montpellier by Jean-Luc.Pons, Therese.Malliavin, and Marc-Andre.Delsuc

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