emdb
-
3.3.9
+
3.3.10
Mass tools
Database manager for exact mass query
🔗
-
3.3.9 |
+
3.3.10 |
@@ -137,7 +137,7 @@ Mass tools
Calculate the isotopic distribution of a molecular formula
🔗
|
- 3.4.0 |
+ 3.4.1 |
@@ -157,7 +157,7 @@ Mass tools
Many tools allowing to analyze mass spectra
🔗
|
- 2.2.7 |
+ 2.2.8 |
@@ -167,7 +167,7 @@ Mass tools
Find a molecular formula from a monoisotopic mass
🔗
|
- 3.4.5 |
+ 3.4.6 |
@@ -177,7 +177,7 @@ Mass tools
Find a molecular formula from atomic ratio
🔗
|
- 1.2.5 |
+ 1.2.6 |
@@ -187,7 +187,7 @@ Mass tools
Find a molecular formula from elemental analysis results
🔗
|
- 2.1.5 |
+ 2.1.6 |
@@ -197,7 +197,7 @@ Mass tools
Retrieve and format molecular formula from google sheet
🔗
|
- 3.1.5 |
+ 3.1.6 |
@@ -207,7 +207,7 @@ Mass tools
Generate molecular formula based on a range and filters
🔗
|
- 3.3.5 |
+ 3.3.6 |
@@ -217,7 +217,7 @@ Mass tools
Various libraries to deal with molecular formula and mass spectra
🔗
|
- 3.1.9 |
+ 3.1.10 |
@@ -227,7 +227,7 @@ Mass tools
Returns true / false for an object using mw, em, msem, unsaturation and atoms
🔗
|
- 3.2.5 |
+ 3.2.6 |
@@ -247,7 +247,7 @@ Mass tools
Small utilities dealing with molecular formula
🔗
|
- 3.2.5 |
+ 3.2.6 |
@@ -257,7 +257,7 @@ Mass tools
🔗
|
- 2.4.9 |
+ 2.4.10 |
@@ -267,7 +267,7 @@ Mass tools
Generate report for mass analysis
🔗
|
- 3.2.6 |
+ 3.2.7 |
@@ -277,7 +277,7 @@ Mass tools
A mass spectrum
🔗
|
- 3.6.9 |
+ 3.6.10 |
@@ -287,7 +287,7 @@ Mass tools
Deal with nucleotides and molecular formula
🔗
|
- 3.1.6 |
+ 3.1.7 |
@@ -297,7 +297,7 @@ Mass tools
Manage a sorted tree of numbers
🔗
|
- 3.1.5 |
+ 3.1.6 |
@@ -307,7 +307,7 @@ Mass tools
Helper that allows to query the OctoChemDB webservices
🔗
|
- 2.10.0 |
+ 2.10.1 |
diff --git a/isotopic-distribution/index.html b/isotopic-distribution/index.html
index bb4a5b07..c21662c8 100644
--- a/isotopic-distribution/index.html
+++ b/isotopic-distribution/index.html
@@ -2,7 +2,7 @@
- isotopic-distribution 3.4.0 | Documentation
+ isotopic-distribution 3.4.1 | Documentation
@@ -15,7 +15,7 @@
isotopic-distribution
- 3.4.0
+ 3.4.1
- mass-tools 2.2.7 | Documentation
+ mass-tools 2.2.8 | Documentation
@@ -15,7 +15,7 @@
mass-tools
- 2.2.7
+ 2.2.8
- mf-finder 3.4.5 | Documentation
+ mf-finder 3.4.6 | Documentation
@@ -15,7 +15,7 @@
mf-finder
- 3.4.5
+ 3.4.6
- mf-from-atomic-ratio 1.2.5 | Documentation
+ mf-from-atomic-ratio 1.2.6 | Documentation
@@ -15,7 +15,7 @@
mf-from-atomic-ratio
- 1.2.5
+ 1.2.6
- mf-from-ea 2.1.5 | Documentation
+ mf-from-ea 2.1.6 | Documentation
@@ -15,7 +15,7 @@
mf-from-ea
- 2.1.5
+ 2.1.6
- mf-from-google-sheet 3.1.5 | Documentation
+ mf-from-google-sheet 3.1.6 | Documentation
@@ -15,7 +15,7 @@
mf-from-google-sheet
- 3.1.5
+ 3.1.6
- mf-generator 3.3.5 | Documentation
+ mf-generator 3.3.6 | Documentation
@@ -15,7 +15,7 @@
mf-generator
- 3.3.5
+ 3.3.6
- mf-global 3.1.9 | Documentation
+ mf-global 3.1.10 | Documentation
@@ -15,7 +15,7 @@
mf-global
- 3.1.9
+ 3.1.10
- mf-matcher 3.2.5 | Documentation
+ mf-matcher 3.2.6 | Documentation
@@ -15,7 +15,7 @@
mf-matcher
- 3.2.5
+ 3.2.6
- mf-utilities 3.2.5 | Documentation
+ mf-utilities 3.2.6 | Documentation
@@ -15,7 +15,7 @@
mf-utilities
- 3.2.5
+ 3.2.6
mf-utilities
+ -
+ ensureUppercaseSequence
+
+
+
+
+
+
-
@@ -47,6 +57,69 @@
mf-utilities
+
+
+
+
+
+
+ ensureUppercaseSequence
+
+
+
+
+
+
+ Ensure that the sequence is in uppercase taking into account possible modifications
+
+ ensureUppercaseSequence(sequence: any)
+
+
+
+
+
+
+
+
+
+
+
+ Parameters
+
+
+
+
+ sequence (any)
+
+
+
+
+
+
+
+
+
+
diff --git a/mfs-deconvolution/index.html b/mfs-deconvolution/index.html
index 7facc125..f4bc78f5 100644
--- a/mfs-deconvolution/index.html
+++ b/mfs-deconvolution/index.html
@@ -2,7 +2,7 @@
- mfs-deconvolution 2.4.9 | Documentation
+ mfs-deconvolution 2.4.10 | Documentation
@@ -14,7 +14,7 @@
mfs-deconvolution
- 2.4.9
+ 2.4.10
- ms-report 3.2.6 | Documentation
+ ms-report 3.2.7 | Documentation
@@ -15,7 +15,7 @@
ms-report
- 3.2.6
+ 3.2.7
- ms-spectrum 3.6.9 | Documentation
+ ms-spectrum 3.6.10 | Documentation
@@ -15,7 +15,7 @@
ms-spectrum
- 3.6.9
+ 3.6.10
+
+ options.minValue number
+
+ (default Number.NEGATIVE_INFINITY)
+ |
+ min Y value of the window to consider
+ |
+
+
+
+
+
+ options.maxValue number
+
+ (default Number.POSITIVE_INFINITY)
+ |
+ max Y value of the window to consider
+ |
+
+
+
+
options.searchMonoisotopicRatio number
diff --git a/nucleotide/index.html b/nucleotide/index.html
index 8ae44b67..82d481bf 100644
--- a/nucleotide/index.html
+++ b/nucleotide/index.html
@@ -2,7 +2,7 @@
- nucleotide 3.1.6 | Documentation
+ nucleotide 3.1.7 | Documentation
@@ -15,7 +15,7 @@
@@ -170,69 +160,6 @@
-
-
-
-
-
-
-
-
-
-
-
- ensureUppercaseSequence
-
-
-
-
-
-
- Ensure that the sequence is in uppercase taking into account possible modifications
-
- ensureUppercaseSequence(sequence: any)
-
-
-
-
-
-
-
-
-
-
-
- Parameters
-
-
-
-
- sequence (any)
-
-
-
-
-
-
number-treemap
- 3.1.5
+ 3.1.6
- octochemdb 2.10.0 | Documentation
+ octochemdb 2.10.1 | Documentation
@@ -15,7 +15,7 @@
octochemdb
- 2.10.0
+ 2.10.1
octochemdb
-
- includeDBRefs
+ normalizeActivities
@@ -59,9 +59,9 @@
octochemdb
-
- normalizeActivities
+ activesOrNaturals
@@ -69,9 +69,9 @@
octochemdb
-
- activesOrNaturals
+ includeDBRefs
@@ -386,134 +386,6 @@
-
-
-
-
-
-
-
-
-
-
-
- includeDBRefs
-
-
-
-
-
-
- Load the DBrefs and create a new property data for each DBRef
-
- includeDBRefs(object: any, options: object) Parameters
-
-
-
-
-
-
-
-
-
-
-
-
-
-
- | Name |
- Description |
-
-
-
-
-
- options.collections Array<string>?
- |
- List of collections to include
- |
-
-
-
-
-
- options.excludedCollections Array<string>?
- |
- List of collections to include
- |
-
-
-
-
-
- options.force boolean
-
- (default false)
- |
- Force the inclusion of the data even if it is already present
- |
-
-
-
-
-
- options.baseURL string
-
- (default 'https://octochemdb.cheminfo.org/')
- |
- URL of the webservice
- |
-
-
-
-
-
-
-
-
-
-
+
+
+
+
+
+
+
+
+
+
+
+ includeDBRefs
+
+
+
+
+
+
+ Load the DBrefs and create a new property data for each DBRef
+
+ includeDBRefs(object: any, options: object) Parameters
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+ | Name |
+ Description |
+
+
+
+
+
+ options.collections Array<string>?
+ |
+ List of collections to include
+ |
+
+
+
+
+
+ options.excludedCollections Array<string>?
+ |
+ List of collections to include
+ |
+
+
+
+
+
+ options.force boolean
+
+ (default false)
+ |
+ Force the inclusion of the data even if it is already present
+ |
+
+
+
+
+
+ options.baseURL string
+
+ (default 'https://octochemdb.cheminfo.org/')
+ |
+ URL of the webservice
+ |
+
+
+
+
+
+
+
+
+
+ | |