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cheminfo · Nov 19, 2024 · 9522378 · 9522378
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diff --git a/emdb/index.html b/emdb/index.html
@@ -2,7 +2,7 @@
 <html lang="en">
 <head>
   <meta charset='utf-8'>
-  <title>emdb 3.3.8 | Documentation</title>
+  <title>emdb 3.3.9 | 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>3.3.8</code></div>
+          <div class='mb1'><code>3.3.9</code></div>
           <input
             placeholder='Filter'
             id='filter-input'

diff --git a/index.html b/index.html
@@ -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>3.3.8</td>
+    <td>3.3.9</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>3.3.3</td>
+    <td>3.4.0</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>1.10.5</td>
+    <td>1.11.0</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>2.2.6</td>
+    <td>2.2.7</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>3.1.8</td>
+    <td>3.1.9</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>2.4.8</td>
+    <td>2.4.9</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>3.6.8</td>
+    <td>3.6.9</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>2.9.8</td>
+    <td>2.10.0</td>
   </tr>
   <tr>
     <td>

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 3.3.3 | Documentation</title>
+  <title>isotopic-distribution 3.4.0 | 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>3.3.3</code></div>
+          <div class='mb1'><code>3.4.0</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 1.10.5 | Documentation</title>
+  <title>mass-fragmentation 1.11.0 | 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>1.10.5</code></div>
+          <div class='mb1'><code>1.11.0</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 2.2.6 | Documentation</title>
+  <title>mass-tools 2.2.7 | 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>2.2.6</code></div>
+          <div class='mb1'><code>2.2.7</code></div>
           <input
             placeholder='Filter'
             id='filter-input'

diff --git a/mf-global/index.html b/mf-global/index.html
@@ -2,7 +2,7 @@
 <html lang="en">
 <head>
   <meta charset='utf-8'>
-  <title>mf-global 3.1.8 | Documentation</title>
+  <title>mf-global 3.1.9 | Documentation</title>
   <meta name='description' content='Various libraries to deal with molecular formula and 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'>mf-global</h3>
-          <div class='mb1'><code>3.1.8</code></div>
+          <div class='mb1'><code>3.1.9</code></div>
           <input
             placeholder='Filter'
             id='filter-input'

diff --git a/mfs-deconvolution/index.html b/mfs-deconvolution/index.html
@@ -2,7 +2,7 @@
 <html lang="en">
 <head>
   <meta charset='utf-8'>
-  <title>mfs-deconvolution 2.4.8 | Documentation</title>
+  <title>mfs-deconvolution 2.4.9 | Documentation</title>
   <meta name='viewport' content='width=device-width,initial-scale=1'>
   <link href='assets/bass.css' rel='stylesheet'>
   <link href='assets/style.css' rel='stylesheet'>
@@ -14,7 +14,7 @@
       <div id='split-left' class='overflow-auto fs0 height-viewport-100'>
         <div class='py1 px2'>
           <h3 class='mb0 no-anchor'>mfs-deconvolution</h3>
-          <div class='mb1'><code>2.4.8</code></div>
+          <div class='mb1'><code>2.4.9</code></div>
           <input
             placeholder='Filter'
             id='filter-input'

diff --git a/ms-spectrum/index.html b/ms-spectrum/index.html
@@ -2,7 +2,7 @@
 <html lang="en">
 <head>
   <meta charset='utf-8'>
-  <title>ms-spectrum 3.6.8 | Documentation</title>
+  <title>ms-spectrum 3.6.9 | Documentation</title>
   <meta name='description' content='A mass spectrum'>
   <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'>ms-spectrum</h3>
-          <div class='mb1'><code>3.6.8</code></div>
+          <div class='mb1'><code>3.6.9</code></div>
           <input
             placeholder='Filter'
             id='filter-input'

diff --git a/octochemdb/index.html b/octochemdb/index.html
@@ -2,7 +2,7 @@
 <html lang="en">
 <head>
   <meta charset='utf-8'>
-  <title>octochemdb 2.9.8 | Documentation</title>
+  <title>octochemdb 2.10.0 | Documentation</title>
   <meta name='description' content='Helper that allows to query the OctoChemDB webservices'>
   <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'>octochemdb</h3>
-          <div class='mb1'><code>2.9.8</code></div>
+          <div class='mb1'><code>2.10.0</code></div>
           <input
             placeholder='Filter'
             id='filter-input'