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		<title><![CDATA[Multiwfn forum / Generate electrostatic potential grid cube based on atomic charges]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=68</link>
		<description><![CDATA[The most recent posts in Generate electrostatic potential grid cube based on atomic charges.]]></description>
		<lastBuildDate>Wed, 05 Aug 2020 23:05:08 +0000</lastBuildDate>
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		<item>
			<title><![CDATA[Re: Generate electrostatic potential grid cube based on atomic charges]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=1298#p1298</link>
			<description><![CDATA[<div class="quotebox"><cite>rikaaardoss wrote:</cite><blockquote><div><p>Hello, I would like to take up again this post, since I made this same example, and the results I obtained were the expected ones, however, when trying to get the ESP from nuclear charges from a larger system, the results have unexpectedly high values between 50-80, initially I thought they were different units from a.u. but I feel there could be a relationship with the coordinates.</p></div></blockquote></div><p>The &quot;high&quot; result is expected. Because in your chg file, the last column is nuclear charges rather than atomic charges.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Wed, 05 Aug 2020 23:05:08 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=1298#p1298</guid>
		</item>
		<item>
			<title><![CDATA[Re: Generate electrostatic potential grid cube based on atomic charges]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=1296#p1296</link>
			<description><![CDATA[<p>Hello, I would like to take up again this post, since I made this same example, and the results I obtained were the expected ones, however, when trying to get the ESP from nuclear charges from a larger system, the results have unexpectedly high values between 50-80, initially I thought they were different units from a.u. but I feel there could be a relationship with the coordinates.</p><p>I appreciate the help in advance.</p><p>R.</p><br /><p>N&#160; &#160; &#160; 79.179000&#160; &#160;47.774000&#160; &#160;-2.851000&#160; &#160; 7.000007<br />C&#160; &#160; &#160; 79.916000&#160; &#160;46.524000&#160; &#160;-2.868000&#160; &#160; 5.999965<br />C&#160; &#160; &#160; 78.948000&#160; &#160;45.478000&#160; &#160;-2.370000&#160; &#160; 6.000029<br />O&#160; &#160; &#160; 78.094000&#160; &#160;45.778000&#160; &#160;-1.550000&#160; &#160; 7.999992<br />C&#160; &#160; &#160; 81.122000&#160; &#160;46.564000&#160; &#160;-1.929000&#160; &#160; 5.999983<br />C&#160; &#160; &#160; 82.311000&#160; &#160;47.397000&#160; &#160;-2.380000&#160; &#160; 6.000051<br />C&#160; &#160; &#160; 83.191000&#160; &#160;47.739000&#160; &#160;-1.156000&#160; &#160; 5.999929<br />C&#160; &#160; &#160; 84.562000&#160; &#160;48.310000&#160; &#160;-1.531000&#160; &#160; 6.000038<br />N&#160; &#160; &#160; 85.307000&#160; &#160;48.804000&#160; &#160;-0.324000&#160; &#160; 7.000009<br />H&#160; &#160; &#160; 79.845000&#160; &#160;48.521000&#160; &#160;-2.986000&#160; &#160; 1.000000<br />H&#160; &#160; &#160; 78.647000&#160; &#160;47.989000&#160; &#160;-2.020000&#160; &#160; 1.000002<br />H&#160; &#160; &#160; 80.236000&#160; &#160;46.289000&#160; &#160;-3.883000&#160; &#160; 1.000008<br />H&#160; &#160; &#160; 80.799000&#160; &#160;46.903000&#160; &#160;-0.945000&#160; &#160; 1.000009<br />H&#160; &#160; &#160; 81.453000&#160; &#160;45.545000&#160; &#160;-1.727000&#160; &#160; 1.000004<br />H&#160; &#160; &#160; 82.898000&#160; &#160;46.830000&#160; &#160;-3.102000&#160; &#160; 0.999992<br />H&#160; &#160; &#160; 81.955000&#160; &#160;48.319000&#160; &#160;-2.840000&#160; &#160; 0.999993<br />H&#160; &#160; &#160; 82.665000&#160; &#160;48.450000&#160; &#160;-0.519000&#160; &#160; 1.000015<br />H&#160; &#160; &#160; 83.326000&#160; &#160;46.846000&#160; &#160;-0.546000&#160; &#160; 1.000013<br />H&#160; &#160; &#160; 85.151000&#160; &#160;47.541000&#160; &#160;-2.031000&#160; &#160; 0.999992<br />H&#160; &#160; &#160; 84.433000&#160; &#160;49.130000&#160; &#160;-2.238000&#160; &#160; 0.999991<br />H&#160; &#160; &#160; 85.447000&#160; &#160;48.040000&#160; &#160; 0.322000&#160; &#160; 0.999998<br />H&#160; &#160; &#160; 86.203000&#160; &#160;49.172000&#160; &#160;-0.608000&#160; &#160; 0.999994<br />H&#160; &#160; &#160; 84.772000&#160; &#160;49.532000&#160; &#160; 0.127000&#160; &#160; 0.999997<br />N&#160; &#160; &#160; 79.087000&#160; &#160;44.249000&#160; &#160;-2.860000&#160; &#160; 6.999986<br />C&#160; &#160; &#160; 78.204000&#160; &#160;43.164000&#160; 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&#160;43.098000&#160; &#160;-0.485000&#160; &#160; 6.999994<br />C&#160; &#160; &#160; 76.497000&#160; &#160;43.025000&#160; &#160; 0.944000&#160; &#160; 6.000004<br />C&#160; &#160; &#160; 76.519000&#160; &#160;44.328000&#160; &#160; 1.735000&#160; &#160; 5.999986<br />O&#160; &#160; &#160; 75.940000&#160; &#160;44.375000&#160; &#160; 2.817000&#160; &#160; 8.000003<br />H&#160; &#160; &#160; 76.025000&#160; &#160;43.141000&#160; &#160;-1.126000&#160; &#160; 1.000001<br />H&#160; &#160; &#160; 75.529000&#160; &#160;42.541000&#160; &#160; 1.078000&#160; &#160; 1.000000<br />H&#160; &#160; &#160; 77.167000&#160; &#160;42.307000&#160; &#160; 1.418000&#160; &#160; 1.000000<br />N&#160; &#160; &#160; 77.176000&#160; &#160;45.373000&#160; &#160; 1.213000&#160; &#160; 7.000033<br />C&#160; &#160; &#160; 77.310000&#160; &#160;46.673000&#160; &#160; 1.896000&#160; &#160; 5.999958<br />C&#160; &#160; &#160; 76.354000&#160; &#160;47.764000&#160; &#160; 1.368000&#160; &#160; 6.000005<br />O&#160; 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&#160;39.133000&#160; &#160;-4.315000&#160; &#160; 1.000000<br />H&#160; &#160; &#160; 66.583000&#160; &#160;38.466000&#160; &#160;-1.993000&#160; &#160; 1.000000<br />H&#160; &#160; &#160; 66.746000&#160; &#160;36.127000&#160; &#160;-2.745000&#160; &#160; 1.000000<br />H&#160; &#160; &#160; 65.928000&#160; &#160;37.147000&#160; &#160;-3.952000&#160; &#160; 1.000000<br />H&#160; &#160; &#160; 67.621000&#160; &#160;36.658000&#160; &#160;-4.200000&#160; &#160; 1.000000<br />H&#160; &#160; &#160; 68.500000&#160; &#160;37.075000&#160; &#160;-1.286000&#160; &#160; 1.000000<br />H&#160; &#160; &#160; 69.424000&#160; &#160;37.638000&#160; &#160;-2.699000&#160; &#160; 1.000000<br />H&#160; &#160; &#160; 68.953000&#160; &#160;38.790000&#160; &#160;-1.428000&#160; &#160; 1.000000<br />N&#160; &#160; &#160; 66.899000&#160; &#160;43.196000&#160; &#160;-7.221000&#160; &#160; 7.000000<br />C&#160; &#160; &#160; 67.864000&#160; &#160;43.093000&#160; &#160;-8.338000&#160; &#160; 6.000000<br />C&#160; &#160; &#160; 67.328000&#160; &#160;42.340000&#160; &#160;-9.543000&#160; &#160; 6.000000<br />O&#160; &#160; &#160; 67.915000&#160; &#160;42.401000&#160; -10.620000&#160; &#160; 8.000000<br />C&#160; &#160; &#160; 69.195000&#160; &#160;42.460000&#160; &#160;-7.889000&#160; &#160; 6.000000<br />C&#160; &#160; &#160; 70.131000&#160; &#160;43.436000&#160; &#160;-7.163000&#160; &#160; 6.000000<br />C&#160; &#160; &#160; 71.257000&#160; &#160;42.766000&#160; &#160;-6.374000&#160; &#160; 6.000000<br />O&#160; &#160; &#160; 71.361000&#160; &#160;41.515000&#160; &#160;-6.356000&#160; &#160; 8.000000<br />O&#160; &#160; &#160; 72.052000&#160; &#160;43.512000&#160; &#160;-5.765000&#160; &#160; 8.000000<br />H&#160; &#160; &#160; 66.877000&#160; &#160;44.166000&#160; &#160;-6.939000&#160; &#160; 1.000000<br />H&#160; &#160; &#160; 66.420000&#160; &#160;41.744000&#160; &#160;-9.452000&#160; &#160; 1.000000<br />H&#160; &#160; &#160; 67.049000&#160; &#160;42.649000&#160; &#160;-6.385000&#160; &#160; 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&#160; &#160; 77.182000&#160; &#160;39.537000&#160; &#160;-0.324000&#160; &#160; 1.000000<br />H&#160; &#160; &#160; 75.623000&#160; &#160;38.725000&#160; &#160; 2.714000&#160; &#160; 1.000000<br />H&#160; &#160; &#160; 77.010000&#160; &#160;39.465000&#160; &#160; 1.948000&#160; &#160; 1.000000</p><br /><br /><p><a href="https://postimg.cc/Zvxs5RDq" rel="nofollow"><span class="postimg"><img src="https://i.postimg.cc/Zvxs5RDq/a-chg.png" alt="a-chg.png" /></span></a></p>]]></description>
			<author><![CDATA[dummy@example.com (rikaaardoss)]]></author>
			<pubDate>Wed, 05 Aug 2020 19:49:41 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=1296#p1296</guid>
		</item>
		<item>
			<title><![CDATA[Re: Generate electrostatic potential grid cube based on atomic charges]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=273#p273</link>
			<description><![CDATA[<p>Many thanks for the response</p>]]></description>
			<author><![CDATA[dummy@example.com (Ihor)]]></author>
			<pubDate>Sat, 06 Oct 2018 09:11:04 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=273#p273</guid>
		</item>
		<item>
			<title><![CDATA[Re: Generate electrostatic potential grid cube based on atomic charges]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=272#p272</link>
			<description><![CDATA[<p>Dear Ihor, </p><p>The unit of the calculated function is a.u.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Sat, 06 Oct 2018 08:46:17 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=272#p272</guid>
		</item>
		<item>
			<title><![CDATA[Re: Generate electrostatic potential grid cube based on atomic charges]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=270#p270</link>
			<description><![CDATA[<p>Dear Tian Lu,</p><p>Thanks for Your rapid response.<br />Unfortunately, I still can&#039;t find unit of exported ESP.</p><p>5 - 8 - 6 means followed sequence:<br />5&#160; // Generate grid data<br />8&#160; // ESP based on atomic charges<br />6&#160; // Input center coordinate, number of points and extension distance</p><p>Then I input all grid data and generate ESP file.<br />However, as You may find in the attached picture (last line) unit of potential is still unknown. <br />Since all grid coordinates in the exported file are in angs., I am not sure, that ESP is exported in a.u.<br /><a href="https://postimg.cc/WtDdmz7K" rel="nofollow"><span class="postimg"><img src="https://i.postimg.cc/WtDdmz7K/image.png" alt="image.png" /></span></a></p>]]></description>
			<author><![CDATA[dummy@example.com (Ihor)]]></author>
			<pubDate>Fri, 05 Oct 2018 21:16:48 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=270#p270</guid>
		</item>
		<item>
			<title><![CDATA[Re: Generate electrostatic potential grid cube based on atomic charges]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=269#p269</link>
			<description><![CDATA[<p>Dear Ihor,</p><p>I don&#039;t understand what does the 5-8-6 means.<br />The unit of exported data is always shown on screen, please carefully check the prompts, you will immediately know the unit used.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Fri, 05 Oct 2018 14:56:22 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=269#p269</guid>
		</item>
		<item>
			<title><![CDATA[Re: Generate electrostatic potential grid cube based on atomic charges]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=268#p268</link>
			<description><![CDATA[<p>Dear Sir,</p><p>I am a bit confused with units.<br />I tried 5 – 8 – 6 and successfully obtained ESP.<br />In output file we have 4 columns. First three (x,y,z) are in angstroms, but ESP is in atomic units. <br />Is this correct?</p>]]></description>
			<author><![CDATA[dummy@example.com (Ihor)]]></author>
			<pubDate>Fri, 05 Oct 2018 13:24:01 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=268#p268</guid>
		</item>
		<item>
			<title><![CDATA[Re: Generate electrostatic potential grid cube based on atomic charges]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=263#p263</link>
			<description><![CDATA[<div class="quotebox"><cite>Saran wrote:</cite><blockquote><div><p>dear sir, </p><p>I tried to calculate the electrostatic potential surfaces of molecule by using multiwfn. package. but i could not succeed. the color is not changed which you have mentioned in the manual. here i have attached the image please check <br /><a href="https://postimg.cc/YjWrnHsF" rel="nofollow">https://i.postimg.cc/YjWrnHsF/fafa.png</a></p><br /><p>i used the following manual. but i could not succeed.<br />Plotting electrostatic potential colored molecular surface map<br />with ESP surface extrema via Multiwfn and VMD</p></div></blockquote></div><p>The most probable reason is that the color scale was not set properly, or coloring method was not properly chosen in VMD.<br />I strongly suggest you first reproduce the example given in my document to ensure that all your steps are correct.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Wed, 03 Oct 2018 15:32:20 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=263#p263</guid>
		</item>
		<item>
			<title><![CDATA[Re: Generate electrostatic potential grid cube based on atomic charges]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=262#p262</link>
			<description><![CDATA[<p>dear sir, </p><p>I tried to calculate the electrostatic potential surfaces of molecule by using multiwfn. package. but i could not succeed. the color is not changed which you have mentioned in the manual. here i have attached the image please check <br /><a href="https://postimg.cc/YjWrnHsF" rel="nofollow"><span class="postimg"><img src="https://i.postimg.cc/YjWrnHsF/fafa.png" alt="fafa.png" /></span></a></p><br /><p>i used the following manual. but i could not succeed.<br />Plotting electrostatic potential colored molecular surface map<br />with ESP surface extrema via Multiwfn and VMD</p>]]></description>
			<author><![CDATA[dummy@example.com (Saran)]]></author>
			<pubDate>Wed, 03 Oct 2018 13:16:19 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=262#p262</guid>
		</item>
		<item>
			<title><![CDATA[Generate electrostatic potential grid cube based on atomic charges]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=208#p208</link>
			<description><![CDATA[<p>Today a CCL user asked a question:</p><div class="quotebox"><blockquote><div><p>Apologies if this is a naive question but I haven&#039;t had much success after finding solution <br />over internet. I want to generate electrostatic potential grid cube file using point charge <br />model for small molecules. Any suggestion for is highly appreciated. Thank you in advance.</p></div></blockquote></div><p>Considering my reply may be useful for some Multiwfn users, I copy my reply here:</p><div class="quotebox"><blockquote><div><p>You can use Multiwfn (<a href="http://sobereva.com/multiwfn" rel="nofollow">http://sobereva.com/multiwfn</a>) to easily generate electrostatic potential cube file based on atomic charge.</p><p>Below is an example of generating such cube file for water:</p><p>Write a plain text file named &quot;water.chg&quot; with below content<br />O&#160; &#160; &#160; &#160;-1.68940800&#160; &#160; 0.00002500&#160; &#160; 0.00194100&#160; -0.728713<br />H&#160; &#160; &#160; &#160;-1.08142400&#160; &#160;-0.01012400&#160; &#160;-0.78063300&#160; &#160;0.364427<br />H&#160; &#160; &#160; &#160;-1.06246900&#160; &#160; 0.00994900&#160; &#160; 0.76945700&#160; &#160;0.364286<br />The 2,3,4 columns correspond to XYZ coordinates in Angstrom, and the last column corresponds to atomic charges.</p><p>Then boot up Multiwfn and input<br />water.chg<br />5&#160; // Generate grid data<br />8&#160; // ESP based on atomic charges<br />2&#160; // Medium quality grid<br />Then you can use option -1 to visualize isosurface of the grid data, or use option 2 to export the grid data to .cub file.</p></div></blockquote></div>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Thu, 16 Aug 2018 03:22:30 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=208#p208</guid>
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