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cheminfo-bot committed Dec 12, 2024
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4 changes: 2 additions & 2 deletions emdb/index.html
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<html lang="en">
<head>
<meta charset='utf-8'>
<title>emdb 3.3.12 | Documentation</title>
<title>emdb 3.3.13 | 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'>
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<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>3.3.12</code></div>
<div class='mb1'><code>3.3.13</code></div>
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14 changes: 7 additions & 7 deletions index.html
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Expand Up @@ -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>3.3.12</td>
<td>3.3.13</td>
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<tr>
<td>
Expand All @@ -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>3.4.3</td>
<td>3.4.4</td>
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Expand All @@ -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>2.2.10</td>
<td>2.2.11</td>
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<tr>
<td>
Expand Down Expand Up @@ -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>3.1.12</td>
<td>3.1.13</td>
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<a href="https://cheminfo.github.io/mass-tools/mfs-deconvolution/" target="_blank">🔗</a>
</td>
<td>2.4.12</td>
<td>2.4.13</td>
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Expand All @@ -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>3.7.1</td>
<td>3.7.2</td>
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Expand Down Expand Up @@ -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>2.10.3</td>
<td>2.10.4</td>
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4 changes: 2 additions & 2 deletions isotopic-distribution/index.html
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<html lang="en">
<head>
<meta charset='utf-8'>
<title>isotopic-distribution 3.4.3 | Documentation</title>
<title>isotopic-distribution 3.4.4 | Documentation</title>
<meta name='description' content='Calculate the isotopic distribution of a molecular formula'>
<meta name='viewport' content='width=device-width,initial-scale=1'>
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<div id='split-left' class='overflow-auto fs0 height-viewport-100'>
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<h3 class='mb0 no-anchor'>isotopic-distribution</h3>
<div class='mb1'><code>3.4.3</code></div>
<div class='mb1'><code>3.4.4</code></div>
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4 changes: 2 additions & 2 deletions mass-tools/index.html
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<html lang="en">
<head>
<meta charset='utf-8'>
<title>mass-tools 2.2.10 | Documentation</title>
<title>mass-tools 2.2.11 | 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'>
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<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>2.2.10</code></div>
<div class='mb1'><code>2.2.11</code></div>
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placeholder='Filter'
id='filter-input'
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4 changes: 2 additions & 2 deletions mf-global/index.html
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<html lang="en">
<head>
<meta charset='utf-8'>
<title>mf-global 3.1.12 | Documentation</title>
<title>mf-global 3.1.13 | 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'>
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<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>3.1.12</code></div>
<div class='mb1'><code>3.1.13</code></div>
<input
placeholder='Filter'
id='filter-input'
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