MetAlign is a software programme for the pre-processing and comparison of full scan nominal or accurate mass LC-MS and GC-MS data.
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MetAlign was designed and written by Arjen Lommen of RIKILT Wageningen UR. Recently the algorithms behind metAlign were published in Analytical Chemistry. It has been extensively tested in collaboration with Plant Research International.
metAlignTM is a powerful computer software tool running under Windows (W7 64 bit, W7 32 bit, XP, NT, 2000) for the analysis, alignment and comparison of full-scan Mass Spectrometry datasets.
For all information of Metalign please click at the MetAlign page