Mercurial > repos > pieterlukasse > prims_metabolomics
comparison README.rst @ 40:a7b609941846
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author | pieter.lukasse@wur.nl |
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date | Fri, 19 Sep 2014 16:14:58 +0200 |
parents | 7ebc61adb47e |
children | 664ccd5f7cf8 |
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17 ======= | 17 ======= |
18 | 18 |
19 ============== ====================================================================== | 19 ============== ====================================================================== |
20 Date Changes | 20 Date Changes |
21 -------------- ---------------------------------------------------------------------- | 21 -------------- ---------------------------------------------------------------------- |
22 September 2014 * Added new membership cutoff option for final clusters | 22 September 2014 * Added new membership cutoff option for final clusters in MsClust |
23 * Improved memory usage for large datasets | 23 * Improved MsClust memory usage for large datasets |
24 * Simplified HTML report | 24 * Simplified MsClust HTML report |
25 * Added option for microminutes based clustering instead of scannr | 25 * Added option for microminutes based clustering instead of scannr |
26 based | 26 based in MsClust |
27 April 2014 * Added interface to ExactMassDB, Pep1000, KEGG, KNApSAcK, Flavonoid | 27 April 2014 * Added interface to ExactMassDB, Pep1000, KEGG, KNApSAcK, Flavonoid |
28 Viewer, LipidMAPS, HMDB, PubChem, by using the service MFSearcher. | 28 Viewer, LipidMAPS, HMDB, PubChem, by using the service MFSearcher. |
29 This enables users to query multiple public repositories for | 29 This enables users to query multiple public repositories for |
30 elemental compositions from accurate mass values detected by | 30 elemental compositions from accurate mass values detected by |
31 high-resolution mass spectrometers. NB: see also added | 31 high-resolution mass spectrometers. NB: see also added |