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MVAPACK is a statistics based software package for metabolomics studies. The package is developed in the octave programming language and well suited for complex computations. The unique aspect of MVAPACK is for universal data handling of NMR and LC/GC-MS data.

MVAPACK was natively developed in a linux environment, initially designated for Unix like systems. Recent developments have been made towards a GUI based Online website.

Due to the traditional terminal/command line based use, the scripting portion is less favored by the general public. The software manual has been developed to ease this issue.

Some example scripts are available to see and download through various pages linked below.

Pages in category "MVAPACK"

The following 3 pages are in this category, out of 3 total.