releasenotes
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releasenotes [2011/08/03 11:30] 132.168.73.124 |
releasenotes [2013/03/26 08:14] (current) 132.168.72.131 |
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| Full release note with fixes issues is available on project management web application (using RedMine). | Full release note with fixes issues is available on project management web application (using RedMine). | ||
| + | ===== hEIDI 1.14.3 ===== | ||
| + | |||
| + | Released on 26/MAR/2013 | ||
| + | |||
| + | Bug fix : Distribution problem. hEIDI distribution without embedded JRE is now OK. | ||
| + | |||
| + | ===== hEIDI 1.14.1 ===== | ||
| + | |||
| + | Released on 25/JAN/2013 | ||
| + | |||
| + | * Add Context ID in the property sheet (needed for imoprting spctrum using Paloma) | ||
| + | * Change advanced spectral count output to allow better copy/paste into Excel | ||
| + | |||
| + | |||
| + | ===== hEIDI 1.14.0 ===== | ||
| + | |||
| + | Released on 15/JAN/2013 | ||
| + | |||
| + | **hEIDI 1.14.0 is based on MSIdb E.2** | ||
| + | |||
| + | * Algorithms | ||
| + | * Adjusted Spectral count : Add new spectral count Algorithm which calculate peptides SC weight on a parent context before calculating SC on child context. | ||
| + | * Bugs Fixes : | ||
| + | * Pride export on context with small name | ||
| + | * AMT db export with peptide sequence greater than 50 | ||
| + | |||
| + | | ||
| + | ===== hEIDI 1.13.0 ===== | ||
| + | |||
| + | Released on 29/FEB/2012 | ||
| + | |||
| + | **hEIDI 1.13.0 is based on MSIdb E.2** | ||
| + | |||
| + | * Algorithms | ||
| + | * Context comparison | ||
| + | * In the context comparison result view, 3 new columns have been added (to have these columns, there is NO need to run the spectral count algorithm on the compared contexts, prior to the comparison algorithm) | ||
| + | * refLoc: can be [TYPICAL] or [SAMESET] or [SUBSET] or []. This field indicates where the typical reference was seen in the aligned protein group | ||
| + | * refSC: this field indicates the Spectral Count value of the protein reference in the aligned protein group | ||
| + | * refSpeSC: this field indicates the specific Spectral Count value of the protein reference in the aligned protein group | ||
| + | * A dialog message has been added to confirm the MSIdb is saved before launching the comparison algorithm | ||
| + | * The contents of the context comparison result table can be quickly saved to a .csv file. | ||
| + | * Spectral count | ||
| + | * Spectral count algorithm has been tuned and is really faster. To achieve this, MSIdb E.1 model has slightly changed (new peptide_leaves_count field in peptide_match table) | ||
| + | * Spectral count on non-grouped context can not be run | ||
| + | * False Positive Rate | ||
| + | * False Positive Rate (in percentage) can be computed for a given User context and saved as a property. Formula used is: FPR=FP/(TP+FP) with FP=(2*reverse) and TP=(reverse+forward)-FP. The "significant.and.duplicated.fp" & "significant.and.duplicated.tp" properties are extracted from leave identifications falling under the given User context. If at least one of these properties is equal to zero, the concerned identification(s) is(are) not taken into account in the FPR calculation and user is informed) | ||
| + | * Batch | ||
| + | * Some algorithms can now be run in batch for multiple contexts: peptide/protein grouping, filtering, spectral counting | ||
| + | * AMT | ||
| + | * UMCs to MSIdb | ||
| + | * A new wizard is available to import multiple UMCs result files (i.e. conglomerate files) into MSIdb. Each conglomerate file (i.e. each file containing UMCs) will result in a new Quanti context. Quanti context name is built from conglomerate filename and sample name (if found from ePims WebService) . A Quanti context contains identified/quantified peptides; the new peptide property "max abu" gives the maximum abundance for this peptide | ||
| + | * AMTdb export enhancement (how-to) | ||
| + | * Before exporting a context to an AMTdb, user is asked for analysis duration and delay. These 2 information, used to compute NET values, are stored in AMTdb (so AMT database model has slightly changed) | ||
| + | * Peptide view | ||
| + | * The m/z, delta m/z and retention time of the best child peptide are used when creating a new grouped peptide (ATTENTION: effective for the new grouping only! | ||
| + | * Export (how-to, concept) | ||
| + | * In the "Protein groups with peptides & leaves" custom export: | ||
| + | * 2 new fields have been added: charge & score for leave peptides | ||
| + | * export is customizable (user defines column visibility) | ||
| + | |||
| + | |||
| + | ===== hEIDI 1.11.1 ===== | ||
| + | |||
| + | Released on 01/AUG/2011 | ||
| + | |||
| + | **hEIDI 1.11.1 is based on MSIdb E.1** | ||
| + | |||
| + | * Minor changes: | ||
| + | * disabled 2 menus (Clear duplicated PTMs in MSI + populate MSI with spectra) | ||
| ===== hEIDI 1.11.0 ===== | ===== hEIDI 1.11.0 ===== | ||
releasenotes.1312363828.txt.gz · Last modified: 2011/08/03 11:30 by 132.168.73.124
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