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cheminfo · Jun 29, 2024 · 4070250 · 4070250
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diff --git a/atom-sorter/index.html b/atom-sorter/index.html
@@ -2,7 +2,7 @@
 <html lang="en">
 <head>
   <meta charset='utf-8'>
-  <title>atom-sorter 2.0.1 | Documentation</title>
+  <title>atom-sorter 2.1.0 | Documentation</title>
   <meta name='description' content='Callback allowing to sort chemical elements (atoms) in Hill order'>
   <meta name='viewport' content='width=device-width,initial-scale=1'>
   <link href='assets/bass.css' rel='stylesheet'>
@@ -15,7 +15,7 @@
       <div id='split-left' class='overflow-auto fs0 height-viewport-100'>
         <div class='py1 px2'>
           <h3 class='mb0 no-anchor'>atom-sorter</h3>
-          <div class='mb1'><code>2.0.1</code></div>
+          <div class='mb1'><code>2.1.0</code></div>
           <input
             placeholder='Filter'
             id='filter-input'

diff --git a/chemical-elements/index.html b/chemical-elements/index.html
@@ -2,7 +2,7 @@
 <html lang="en">
 <head>
   <meta charset='utf-8'>
-  <title>chemical-elements 2.0.4 | Documentation</title>
+  <title>chemical-elements 2.1.0 | Documentation</title>
   <meta name='description' content='JSON containing information about chemical elements and isotopes'>
   <meta name='viewport' content='width=device-width,initial-scale=1'>
   <link href='assets/bass.css' rel='stylesheet'>
@@ -15,7 +15,7 @@
       <div id='split-left' class='overflow-auto fs0 height-viewport-100'>
         <div class='py1 px2'>
           <h3 class='mb0 no-anchor'>chemical-elements</h3>
-          <div class='mb1'><code>2.0.4</code></div>
+          <div class='mb1'><code>2.1.0</code></div>
           <input
             placeholder='Filter'
             id='filter-input'

diff --git a/chemical-groups/index.html b/chemical-groups/index.html
@@ -2,7 +2,7 @@
 <html lang="en">
 <head>
   <meta charset='utf-8'>
-  <title>chemical-groups 2.1.1 | Documentation</title>
+  <title>chemical-groups 2.2.0 | Documentation</title>
   <meta name='description' content='JSON containing information about chemical groups'>
   <meta name='viewport' content='width=device-width,initial-scale=1'>
   <link href='assets/bass.css' rel='stylesheet'>
@@ -15,7 +15,7 @@
       <div id='split-left' class='overflow-auto fs0 height-viewport-100'>
         <div class='py1 px2'>
           <h3 class='mb0 no-anchor'>chemical-groups</h3>
-          <div class='mb1'><code>2.1.1</code></div>
+          <div class='mb1'><code>2.2.0</code></div>
           <input
             placeholder='Filter'
             id='filter-input'

diff --git a/emdb/index.html b/emdb/index.html
@@ -2,7 +2,7 @@
 <html lang="en">
 <head>
   <meta charset='utf-8'>
-  <title>emdb 3.2.2 | Documentation</title>
+  <title>emdb 3.3.0 | Documentation</title>
   <meta name='description' content='Database manager for exact mass query'>
   <meta name='viewport' content='width=device-width,initial-scale=1'>
   <link href='assets/bass.css' rel='stylesheet'>
@@ -15,7 +15,7 @@
       <div id='split-left' class='overflow-auto fs0 height-viewport-100'>
         <div class='py1 px2'>
           <h3 class='mb0 no-anchor'>emdb</h3>
-          <div class='mb1'><code>3.2.2</code></div>
+          <div class='mb1'><code>3.3.0</code></div>
           <input
             placeholder='Filter'
             id='filter-input'

diff --git a/index.html b/index.html
@@ -97,7 +97,7 @@ <h1>Mass tools</h1>
       Callback allowing to sort chemical elements (atoms) in Hill order
       <a href="https://cheminfo.github.io/mass-tools/atom-sorter/" target="_blank">🔗</a>
     </td>
-    <td>2.0.1</td>
+    <td>2.1.0</td>
   </tr>
   <tr>
     <td>
@@ -107,7 +107,7 @@ <h1>Mass tools</h1>
       JSON containing information about chemical elements and isotopes
       <a href="https://cheminfo.github.io/mass-tools/chemical-elements/" target="_blank">🔗</a>
     </td>
-    <td>2.0.4</td>
+    <td>2.1.0</td>
   </tr>
   <tr>
     <td>
@@ -117,7 +117,7 @@ <h1>Mass tools</h1>
       JSON containing information about chemical groups
       <a href="https://cheminfo.github.io/mass-tools/chemical-groups/" target="_blank">🔗</a>
     </td>
-    <td>2.1.1</td>
+    <td>2.2.0</td>
   </tr>
   <tr>
     <td>
@@ -127,7 +127,7 @@ <h1>Mass tools</h1>
       Database manager for exact mass query
       <a href="https://cheminfo.github.io/mass-tools/emdb/" target="_blank">🔗</a>
     </td>
-    <td>3.2.2</td>
+    <td>3.3.0</td>
   </tr>
   <tr>
     <td>
@@ -137,7 +137,7 @@ <h1>Mass tools</h1>
       Calculate the isotopic distribution of a molecular formula
       <a href="https://cheminfo.github.io/mass-tools/isotopic-distribution/" target="_blank">🔗</a>
     </td>
-    <td>3.1.3</td>
+    <td>3.2.0</td>
   </tr>
   <tr>
     <td>
@@ -147,7 +147,7 @@ <h1>Mass tools</h1>
       Code to fragment molecules
       <a href="https://cheminfo.github.io/mass-tools/mass-fragmentation/" target="_blank">🔗</a>
     </td>
-    <td>1.9.4</td>
+    <td>1.10.0</td>
   </tr>
   <tr>
     <td>
@@ -157,7 +157,7 @@ <h1>Mass tools</h1>
       Many tools allowing to analyze mass spectra
       <a href="https://cheminfo.github.io/mass-tools/mass-tools/" target="_blank">🔗</a>
     </td>
-    <td>2.0.28</td>
+    <td>2.1.0</td>
   </tr>
   <tr>
     <td>
@@ -167,7 +167,7 @@ <h1>Mass tools</h1>
       Find a molecular formula from a monoisotopic mass
       <a href="https://cheminfo.github.io/mass-tools/mf-finder/" target="_blank">🔗</a>
     </td>
-    <td>3.3.1</td>
+    <td>3.4.0</td>
   </tr>
   <tr>
     <td>
@@ -177,7 +177,7 @@ <h1>Mass tools</h1>
       Find a molecular formula from atomic ratio
       <a href="https://cheminfo.github.io/mass-tools/mf-from-atomic-ratio/" target="_blank">🔗</a>
     </td>
-    <td>1.1.0</td>
+    <td>1.2.0</td>
   </tr>
   <tr>
     <td>
@@ -187,7 +187,7 @@ <h1>Mass tools</h1>
       Find a molecular formula from elemental analysis results
       <a href="https://cheminfo.github.io/mass-tools/mf-from-ea/" target="_blank">🔗</a>
     </td>
-    <td>2.0.4</td>
+    <td>2.1.0</td>
   </tr>
   <tr>
     <td>
@@ -197,7 +197,7 @@ <h1>Mass tools</h1>
       Retrieve and format molecular formula from google sheet
       <a href="https://cheminfo.github.io/mass-tools/mf-from-google-sheet/" target="_blank">🔗</a>
     </td>
-    <td>3.0.7</td>
+    <td>3.1.0</td>
   </tr>
   <tr>
     <td>
@@ -207,7 +207,7 @@ <h1>Mass tools</h1>
       Generate molecular formula based on a range and filters
       <a href="https://cheminfo.github.io/mass-tools/mf-generator/" target="_blank">🔗</a>
     </td>
-    <td>3.2.1</td>
+    <td>3.3.0</td>
   </tr>
   <tr>
     <td>
@@ -217,7 +217,7 @@ <h1>Mass tools</h1>
       Various libraries to deal with molecular formula and mass spectra
       <a href="https://cheminfo.github.io/mass-tools/mf-global/" target="_blank">🔗</a>
     </td>
-    <td>3.0.21</td>
+    <td>3.1.0</td>
   </tr>
   <tr>
     <td>
@@ -227,7 +227,7 @@ <h1>Mass tools</h1>
       Returns true / false for an object using mw, em, msem, unsaturation and atoms
       <a href="https://cheminfo.github.io/mass-tools/mf-matcher/" target="_blank">🔗</a>
     </td>
-    <td>3.1.1</td>
+    <td>3.2.0</td>
   </tr>
   <tr>
     <td>
@@ -237,7 +237,7 @@ <h1>Mass tools</h1>
       Parse a molecular formula
       <a href="https://cheminfo.github.io/mass-tools/mf-parser/" target="_blank">🔗</a>
     </td>
-    <td>3.1.1</td>
+    <td>3.2.0</td>
   </tr>
   <tr>
     <td>
@@ -247,7 +247,7 @@ <h1>Mass tools</h1>
       Small utilities dealing with molecular formula
       <a href="https://cheminfo.github.io/mass-tools/mf-utilities/" target="_blank">🔗</a>
     </td>
-    <td>3.1.1</td>
+    <td>3.2.0</td>
   </tr>
   <tr>
     <td>
@@ -257,7 +257,7 @@ <h1>Mass tools</h1>
 
       <a href="https://cheminfo.github.io/mass-tools/mfs-deconvolution/" target="_blank">🔗</a>
     </td>
-    <td>2.3.13</td>
+    <td>2.4.0</td>
   </tr>
   <tr>
     <td>
@@ -267,7 +267,7 @@ <h1>Mass tools</h1>
       Generate report for mass analysis
       <a href="https://cheminfo.github.io/mass-tools/ms-report/" target="_blank">🔗</a>
     </td>
-    <td>3.1.1</td>
+    <td>3.2.0</td>
   </tr>
   <tr>
     <td>
@@ -277,7 +277,7 @@ <h1>Mass tools</h1>
       A mass spectrum
       <a href="https://cheminfo.github.io/mass-tools/ms-spectrum/" target="_blank">🔗</a>
     </td>
-    <td>3.5.2</td>
+    <td>3.6.0</td>
   </tr>
   <tr>
     <td>
@@ -287,7 +287,7 @@ <h1>Mass tools</h1>
       Deal with nucleotides and molecular formula
       <a href="https://cheminfo.github.io/mass-tools/nucleotide/" target="_blank">🔗</a>
     </td>
-    <td>3.0.3</td>
+    <td>3.1.0</td>
   </tr>
   <tr>
     <td>
@@ -297,7 +297,7 @@ <h1>Mass tools</h1>
       Manage a sorted tree of numbers
       <a href="https://cheminfo.github.io/mass-tools/number-treemap/" target="_blank">🔗</a>
     </td>
-    <td>3.0.3</td>
+    <td>3.1.0</td>
   </tr>
   <tr>
     <td>
@@ -307,7 +307,7 @@ <h1>Mass tools</h1>
       Helper that allows to query the OctoChemDB webservices
       <a href="https://cheminfo.github.io/mass-tools/octochemdb/" target="_blank">🔗</a>
     </td>
-    <td>2.8.7</td>
+    <td>2.9.0</td>
   </tr>
   <tr>
     <td>
@@ -317,5 +317,5 @@ <h1>Mass tools</h1>
       Peptide
       <a href="https://cheminfo.github.io/mass-tools/peptide/" target="_blank">🔗</a>
     </td>
-    <td>2.1.2</td>
+    <td>2.2.0</td>
   </tr></table></body></html>
diff --git a/isotopic-distribution/index.html b/isotopic-distribution/index.html
@@ -2,7 +2,7 @@
 <html lang="en">
 <head>
   <meta charset='utf-8'>
-  <title>isotopic-distribution 3.1.3 | Documentation</title>
+  <title>isotopic-distribution 3.2.0 | Documentation</title>
   <meta name='description' content='Calculate the isotopic distribution of a molecular formula'>
   <meta name='viewport' content='width=device-width,initial-scale=1'>
   <link href='assets/bass.css' rel='stylesheet'>
@@ -15,7 +15,7 @@
       <div id='split-left' class='overflow-auto fs0 height-viewport-100'>
         <div class='py1 px2'>
           <h3 class='mb0 no-anchor'>isotopic-distribution</h3>
-          <div class='mb1'><code>3.1.3</code></div>
+          <div class='mb1'><code>3.2.0</code></div>
           <input
             placeholder='Filter'
             id='filter-input'

diff --git a/mass-fragmentation/index.html b/mass-fragmentation/index.html
@@ -2,7 +2,7 @@
 <html lang="en">
 <head>
   <meta charset='utf-8'>
-  <title>mass-fragmentation 1.9.4 | Documentation</title>
+  <title>mass-fragmentation 1.10.0 | Documentation</title>
   <meta name='description' content='Code to fragment molecules'>
   <meta name='viewport' content='width=device-width,initial-scale=1'>
   <link href='assets/bass.css' rel='stylesheet'>
@@ -15,7 +15,7 @@
       <div id='split-left' class='overflow-auto fs0 height-viewport-100'>
         <div class='py1 px2'>
           <h3 class='mb0 no-anchor'>mass-fragmentation</h3>
-          <div class='mb1'><code>1.9.4</code></div>
+          <div class='mb1'><code>1.10.0</code></div>
           <input
             placeholder='Filter'
             id='filter-input'

diff --git a/mass-tools/index.html b/mass-tools/index.html
@@ -2,7 +2,7 @@
 <html lang="en">
 <head>
   <meta charset='utf-8'>
-  <title>mass-tools 2.0.28 | Documentation</title>
+  <title>mass-tools 2.1.0 | Documentation</title>
   <meta name='description' content='Many tools allowing to analyze mass spectra'>
   <meta name='viewport' content='width=device-width,initial-scale=1'>
   <link href='assets/bass.css' rel='stylesheet'>
@@ -15,7 +15,7 @@
       <div id='split-left' class='overflow-auto fs0 height-viewport-100'>
         <div class='py1 px2'>
           <h3 class='mb0 no-anchor'>mass-tools</h3>
-          <div class='mb1'><code>2.0.28</code></div>
+          <div class='mb1'><code>2.1.0</code></div>
           <input
             placeholder='Filter'
             id='filter-input'

diff --git a/mf-finder/index.html b/mf-finder/index.html
@@ -2,7 +2,7 @@
 <html lang="en">
 <head>
   <meta charset='utf-8'>
-  <title>mf-finder 3.3.1 | Documentation</title>
+  <title>mf-finder 3.4.0 | Documentation</title>
   <meta name='description' content='Find a molecular formula from a monoisotopic mass'>
   <meta name='viewport' content='width=device-width,initial-scale=1'>
   <link href='assets/bass.css' rel='stylesheet'>
@@ -15,7 +15,7 @@
       <div id='split-left' class='overflow-auto fs0 height-viewport-100'>
         <div class='py1 px2'>
           <h3 class='mb0 no-anchor'>mf-finder</h3>
-          <div class='mb1'><code>3.3.1</code></div>
+          <div class='mb1'><code>3.4.0</code></div>
           <input
             placeholder='Filter'
             id='filter-input'

diff --git a/mf-from-atomic-ratio/index.html b/mf-from-atomic-ratio/index.html
@@ -2,7 +2,7 @@
 <html lang="en">
 <head>
   <meta charset='utf-8'>
-  <title>mf-from-atomic-ratio 1.1.0 | Documentation</title>
+  <title>mf-from-atomic-ratio 1.2.0 | Documentation</title>
   <meta name='description' content='Find a molecular formula from atomic ratio'>
   <meta name='viewport' content='width=device-width,initial-scale=1'>
   <link href='assets/bass.css' rel='stylesheet'>
@@ -15,7 +15,7 @@
       <div id='split-left' class='overflow-auto fs0 height-viewport-100'>
         <div class='py1 px2'>
           <h3 class='mb0 no-anchor'>mf-from-atomic-ratio</h3>
-          <div class='mb1'><code>1.1.0</code></div>
+          <div class='mb1'><code>1.2.0</code></div>
           <input
             placeholder='Filter'
             id='filter-input'

diff --git a/mf-from-ea/index.html b/mf-from-ea/index.html
@@ -2,7 +2,7 @@
 <html lang="en">
 <head>
   <meta charset='utf-8'>
-  <title>mf-from-ea 2.0.4 | Documentation</title>
+  <title>mf-from-ea 2.1.0 | Documentation</title>
   <meta name='description' content='Find a molecular formula from elemental analysis results'>
   <meta name='viewport' content='width=device-width,initial-scale=1'>
   <link href='assets/bass.css' rel='stylesheet'>
@@ -15,7 +15,7 @@
       <div id='split-left' class='overflow-auto fs0 height-viewport-100'>
         <div class='py1 px2'>
           <h3 class='mb0 no-anchor'>mf-from-ea</h3>
-          <div class='mb1'><code>2.0.4</code></div>
+          <div class='mb1'><code>2.1.0</code></div>
           <input
             placeholder='Filter'
             id='filter-input'