Mercurial > repos > pieterlukasse > prims_metabolomics
comparison README.rst @ 38:7ebc61adb47e
updated readme
author | pieter.lukasse@wur.nl |
---|---|
date | Fri, 19 Sep 2014 11:33:27 +0200 |
parents | 385d21a8d0a0 |
children | a7b609941846 |
comparison
equal
deleted
inserted
replaced
37:2398cbcac2cb | 38:7ebc61adb47e |
---|---|
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 | |
23 * Improved memory usage for large datasets | |
24 * Simplified HTML report | |
25 * Added option for microminutes based clustering instead of scannr | |
26 based | |
22 April 2014 * Added interface to ExactMassDB, Pep1000, KEGG, KNApSAcK, Flavonoid | 27 April 2014 * Added interface to ExactMassDB, Pep1000, KEGG, KNApSAcK, Flavonoid |
23 Viewer, LipidMAPS, HMDB, PubChem, by using the service MFSearcher. | 28 Viewer, LipidMAPS, HMDB, PubChem, by using the service MFSearcher. |
24 This enables users to query multiple public repositories for | 29 This enables users to query multiple public repositories for |
25 elemental compositions from accurate mass values detected by | 30 elemental compositions from accurate mass values detected by |
26 high-resolution mass spectrometers. NB: see also added | 31 high-resolution mass spectrometers. NB: see also added |