From 4070250f470608eb361d60f5b1566e1204eab37d Mon Sep 17 00:00:00 2001 From: cheminfo-bot Date: Sat, 29 Jun 2024 08:02:18 +0000 Subject: [PATCH] =?UTF-8?q?Deploying=20to=20gh-pages=20from=20@=20cheminfo?= =?UTF-8?q?/mass-tools@2f409fcc9b2773a8255c4311f7037652d4809ab5=20?= =?UTF-8?q?=F0=9F=9A=80?= MIME-Version: 1.0 Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: 8bit --- atom-sorter/index.html | 4 +- chemical-elements/index.html | 4 +- chemical-groups/index.html | 4 +- emdb/index.html | 4 +- index.html | 46 +++++++-------- isotopic-distribution/index.html | 4 +- mass-fragmentation/index.html | 4 +- mass-tools/index.html | 4 +- mf-finder/index.html | 4 +- mf-from-atomic-ratio/index.html | 4 +- mf-from-ea/index.html | 4 +- mf-from-google-sheet/index.html | 4 +- mf-generator/index.html | 4 +- mf-global/index.html | 4 +- mf-matcher/index.html | 4 +- mf-parser/index.html | 4 +- mf-utilities/index.html | 4 +- mfs-deconvolution/index.html | 4 +- ms-report/index.html | 4 +- ms-spectrum/index.html | 96 +++++++++++++++++++++++++++++++- nucleotide/index.html | 4 +- number-treemap/index.html | 4 +- octochemdb/index.html | 4 +- peptide/index.html | 4 +- 24 files changed, 161 insertions(+), 69 deletions(-) diff --git a/atom-sorter/index.html b/atom-sorter/index.html index 54cbdb00..8b12bb02 100644 --- a/atom-sorter/index.html +++ b/atom-sorter/index.html @@ -2,7 +2,7 @@ - atom-sorter 2.0.1 | Documentation + atom-sorter 2.1.0 | Documentation @@ -15,7 +15,7 @@

atom-sorter

-
2.0.1
+
2.1.0
- chemical-elements 2.0.4 | Documentation + chemical-elements 2.1.0 | Documentation @@ -15,7 +15,7 @@

chemical-elements

-
2.0.4
+
2.1.0
- chemical-groups 2.1.1 | Documentation + chemical-groups 2.2.0 | Documentation @@ -15,7 +15,7 @@

chemical-groups

-
2.1.1
+
2.2.0
- emdb 3.2.2 | Documentation + emdb 3.3.0 | Documentation @@ -15,7 +15,7 @@

emdb

-
3.2.2
+
3.3.0
Mass tools Callback allowing to sort chemical elements (atoms) in Hill order 🔗 - 2.0.1 + 2.1.0 @@ -107,7 +107,7 @@

Mass tools

JSON containing information about chemical elements and isotopes 🔗 - 2.0.4 + 2.1.0 @@ -117,7 +117,7 @@

Mass tools

JSON containing information about chemical groups 🔗 - 2.1.1 + 2.2.0 @@ -127,7 +127,7 @@

Mass tools

Database manager for exact mass query 🔗 - 3.2.2 + 3.3.0 @@ -137,7 +137,7 @@

Mass tools

Calculate the isotopic distribution of a molecular formula 🔗 - 3.1.3 + 3.2.0 @@ -147,7 +147,7 @@

Mass tools

Code to fragment molecules 🔗 - 1.9.4 + 1.10.0 @@ -157,7 +157,7 @@

Mass tools

Many tools allowing to analyze mass spectra 🔗 - 2.0.28 + 2.1.0 @@ -167,7 +167,7 @@

Mass tools

Find a molecular formula from a monoisotopic mass 🔗 - 3.3.1 + 3.4.0 @@ -177,7 +177,7 @@

Mass tools

Find a molecular formula from atomic ratio 🔗 - 1.1.0 + 1.2.0 @@ -187,7 +187,7 @@

Mass tools

Find a molecular formula from elemental analysis results 🔗 - 2.0.4 + 2.1.0 @@ -197,7 +197,7 @@

Mass tools

Retrieve and format molecular formula from google sheet 🔗 - 3.0.7 + 3.1.0 @@ -207,7 +207,7 @@

Mass tools

Generate molecular formula based on a range and filters 🔗 - 3.2.1 + 3.3.0 @@ -217,7 +217,7 @@

Mass tools

Various libraries to deal with molecular formula and mass spectra 🔗 - 3.0.21 + 3.1.0 @@ -227,7 +227,7 @@

Mass tools

Returns true / false for an object using mw, em, msem, unsaturation and atoms 🔗 - 3.1.1 + 3.2.0 @@ -237,7 +237,7 @@

Mass tools

Parse a molecular formula 🔗 - 3.1.1 + 3.2.0 @@ -247,7 +247,7 @@

Mass tools

Small utilities dealing with molecular formula 🔗 - 3.1.1 + 3.2.0 @@ -257,7 +257,7 @@

Mass tools

🔗 - 2.3.13 + 2.4.0 @@ -267,7 +267,7 @@

Mass tools

Generate report for mass analysis 🔗 - 3.1.1 + 3.2.0 @@ -277,7 +277,7 @@

Mass tools

A mass spectrum 🔗 - 3.5.2 + 3.6.0 @@ -287,7 +287,7 @@

Mass tools

Deal with nucleotides and molecular formula 🔗 - 3.0.3 + 3.1.0 @@ -297,7 +297,7 @@

Mass tools

Manage a sorted tree of numbers 🔗 - 3.0.3 + 3.1.0 @@ -307,7 +307,7 @@

Mass tools

Helper that allows to query the OctoChemDB webservices 🔗 - 2.8.7 + 2.9.0 @@ -317,5 +317,5 @@

Mass tools

Peptide 🔗 - 2.1.2 + 2.2.0 \ No newline at end of file diff --git a/isotopic-distribution/index.html b/isotopic-distribution/index.html index ff28d9c2..a3b9e5a5 100644 --- a/isotopic-distribution/index.html +++ b/isotopic-distribution/index.html @@ -2,7 +2,7 @@ - isotopic-distribution 3.1.3 | Documentation + isotopic-distribution 3.2.0 | Documentation @@ -15,7 +15,7 @@

isotopic-distribution

-
3.1.3
+
3.2.0
- mass-fragmentation 1.9.4 | Documentation + mass-fragmentation 1.10.0 | Documentation @@ -15,7 +15,7 @@

mass-fragmentation

-
1.9.4
+
1.10.0
- mass-tools 2.0.28 | Documentation + mass-tools 2.1.0 | Documentation @@ -15,7 +15,7 @@

mass-tools

-
2.0.28
+
2.1.0
- mf-finder 3.3.1 | Documentation + mf-finder 3.4.0 | Documentation @@ -15,7 +15,7 @@

mf-finder

-
3.3.1
+
3.4.0
- mf-from-atomic-ratio 1.1.0 | Documentation + mf-from-atomic-ratio 1.2.0 | Documentation @@ -15,7 +15,7 @@

mf-from-atomic-ratio

-
1.1.0
+
1.2.0
- mf-from-ea 2.0.4 | Documentation + mf-from-ea 2.1.0 | Documentation @@ -15,7 +15,7 @@

mf-from-ea

-
2.0.4
+
2.1.0
- mf-from-google-sheet 3.0.7 | Documentation + mf-from-google-sheet 3.1.0 | Documentation @@ -15,7 +15,7 @@

mf-from-google-sheet

-
3.0.7
+
3.1.0
- mf-generator 3.2.1 | Documentation + mf-generator 3.3.0 | Documentation @@ -15,7 +15,7 @@

mf-generator

-
3.2.1
+
3.3.0
- mf-global 3.0.21 | Documentation + mf-global 3.1.0 | Documentation @@ -15,7 +15,7 @@

mf-global

-
3.0.21
+
3.1.0
- mf-matcher 3.1.1 | Documentation + mf-matcher 3.2.0 | Documentation @@ -15,7 +15,7 @@

mf-matcher

-
3.1.1
+
3.2.0
- mf-parser 3.1.1 | Documentation + mf-parser 3.2.0 | Documentation @@ -15,7 +15,7 @@

mf-parser

-
3.1.1
+
3.2.0
- mf-utilities 3.1.1 | Documentation + mf-utilities 3.2.0 | Documentation @@ -15,7 +15,7 @@

mf-utilities

-
3.1.1
+
3.2.0
- mfs-deconvolution 2.3.13 | Documentation + mfs-deconvolution 2.4.0 | Documentation @@ -14,7 +14,7 @@

mfs-deconvolution

-
2.3.13
+
2.4.0
- ms-report 3.1.1 | Documentation + ms-report 3.2.0 | Documentation @@ -15,7 +15,7 @@

ms-report

-
3.1.1
+
3.2.0
- ms-spectrum 3.5.2 | Documentation + ms-spectrum 3.6.0 | Documentation @@ -15,7 +15,7 @@

ms-spectrum

-
3.5.2
+
3.6.0
ms-spectrum +
  • + cosineSimilarity + + + +
    • + +
  • @@ -2246,6 +2256,88 @@

    + + + + + +
    + + +
    + +

    + cosineSimilarity +

    + + +
    + + +

    Returns the average of cosine distances between vectors a and b +Copied from https://github.com/mljs/distance/blob/0b15acd6476413f4111cb4852ca1bec9edaa2805/src/similarities/cosine.ts

    + +
    cosineSimilarity(a: any, b: any): number
    + + + + + + + + + + + +
    Parameters
    +
    + +
    +
    + a (any) + {import('cheminfo-types').NumberArray} - first vector + +
    + +
    + +
    +
    + b (any) + {import('cheminfo-types').NumberArray} - second vector + +
    + +
    + +
    + + + + + + +
    Returns
    + number: + cosine similarity + + + + + + + + + + + + + + + + + +
    diff --git a/nucleotide/index.html b/nucleotide/index.html index fd4be22f..ebef7ae7 100644 --- a/nucleotide/index.html +++ b/nucleotide/index.html @@ -2,7 +2,7 @@ - nucleotide 3.0.3 | Documentation + nucleotide 3.1.0 | Documentation @@ -15,7 +15,7 @@

    nucleotide

    -
    3.0.3
    +
    3.1.0
    - number-treemap 3.0.3 | Documentation + number-treemap 3.1.0 | Documentation @@ -15,7 +15,7 @@

    number-treemap

    -
    3.0.3
    +
    3.1.0
    - octochemdb 2.8.7 | Documentation + octochemdb 2.9.0 | Documentation @@ -15,7 +15,7 @@

    octochemdb

    -
    2.8.7
    +
    2.9.0
    - peptide 2.1.2 | Documentation + peptide 2.2.0 | Documentation @@ -15,7 +15,7 @@

    peptide

    -
    2.1.2
    +
    2.2.0