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Hello everyone! I am new to this list and I still don't know SPM well. Is it possible to process MR spectroscopy files (either univoxel or multivoxel) with SPM? With processing I mean to quantify the peaks with a previous line fitting, to build metabolite maps. If not, does anyony know other software to do this, apart from jMRUI and 3dCSI? Or once you got the maps with some different software, is it possible to open these spectroscopy maps (CSI) and do statistical analysis between them? Thank you very much in advance.