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		<title><![CDATA[Multiwfn forum / gradient of ESP]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=1693</link>
		<description><![CDATA[The most recent posts in gradient of ESP.]]></description>
		<lastBuildDate>Tue, 29 Jul 2025 04:51:59 +0000</lastBuildDate>
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			<title><![CDATA[Re: gradient of ESP]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5205#p5205</link>
			<description><![CDATA[<p>I fully understand your situation. I just updated Multiwfn 3.8(dev) on the official website, now you can choose &quot;13 Invert gradient vectors&quot; in post-processing menu to invert the arrows on gradient lines.</p><p>BTW: Your image is very nice</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Tue, 29 Jul 2025 04:51:59 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5205#p5205</guid>
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			<title><![CDATA[Re: gradient of ESP]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5204#p5204</link>
			<description><![CDATA[<p>Hello again,<br />I am plotting 2D ESP maps of a molecule, derived from a wfn file. </p><p>The succession in menu numbers is 4 - 12 - 6 which creates an ESP map overlaid by gradient lines that can display <br />directional arrowheads on the gradient line (which currently point to the opposite direction of the e-field vectors).<br />In the additional setting I have enabled filling the area between the ESP contour lines with colors and the color index is<br />then mapped to a scale bar on the right side of the plot. Please have a look at the image of a LiF molecule.<br /><a href="https://postimg.cc/w1LjWQS4" rel="nofollow"><span class="postimg"><img src="https://i.postimg.cc/w1LjWQS4/LiF.png" alt="LiF.png" /></span></a></p>]]></description>
			<author><![CDATA[dummy@example.com (Dirk)]]></author>
			<pubDate>Tue, 29 Jul 2025 04:07:27 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5204#p5204</guid>
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			<title><![CDATA[Re: gradient of ESP]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5203#p5203</link>
			<description><![CDATA[<p>I don&#039;t know what kind of map you plotted. Contour line + gradient line map doesn&#039;t have a scale bar.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Tue, 29 Jul 2025 00:14:15 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5203#p5203</guid>
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		<item>
			<title><![CDATA[Re: gradient of ESP]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5202#p5202</link>
			<description><![CDATA[<p>This does not help because the scale bar for ESP values would still show the wrong (=inverted) values.<br />I think for the vector field calculation you are offering the possibility to change the direction of the vectors<br />to align with the e-field. So the functionality is already present and probably only needs to be enabled for <br />the direction of the gradient lines ?</p>]]></description>
			<author><![CDATA[dummy@example.com (Dirk)]]></author>
			<pubDate>Mon, 28 Jul 2025 15:38:04 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5202#p5202</guid>
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			<title><![CDATA[Re: gradient of ESP]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5201#p5201</link>
			<description><![CDATA[<p>If you are plotting &quot;Gradient lines map with/without contour lines&quot;, you can multiply the ESP data by -1 so that the direction of arrows corresponds to electric field, and meantime changing plotting setting of contour lines to exchange solid and dashed styles.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Mon, 28 Jul 2025 14:48:34 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5201#p5201</guid>
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		<item>
			<title><![CDATA[Re: gradient of ESP]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5199#p5199</link>
			<description><![CDATA[<p>Dear Tian,</p><p>thank you for the fast reply. Well, I tried your suggestion, but the multilication also reverses the values for the ESP and accordingly<br />produces the wrong charge distribution on the molecule. I think that the option has to work on the gadient calculation only.<br />The electric field (E) is the *negative* gradient of the electric potential (V): E = -∇V. </p><p>Best wishes, Dirk</p>]]></description>
			<author><![CDATA[dummy@example.com (Dirk)]]></author>
			<pubDate>Mon, 28 Jul 2025 13:59:36 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5199#p5199</guid>
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			<title><![CDATA[Re: gradient of ESP]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5197#p5197</link>
			<description><![CDATA[<p>Dear Dirk,</p><p>This doesn&#039;t need a new option. Just select option &quot;-7 Multiply the current data by a factor&quot; in the post-processing menu, and then input -1. Then if you plot the map again by option -1, you will find the arrow direction has been reversed.</p><p>Best,</p><p>Tian</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Sun, 27 Jul 2025 11:02:57 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5197#p5197</guid>
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		<item>
			<title><![CDATA[gradient of ESP]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5196#p5196</link>
			<description><![CDATA[<p>Hello Tian,</p><p>when analyzing *.wfn files and plotting ESP maps there is an option for plotting also the gradient lines for the ESP.<br />Unfortunately, the direction of the tips on the gradient lines cannot be changed (=reversed).<br />At present they point from negative to positive values, whereas e-field lines should point to the opposite direction.<br />Could you please add an option for changing the direction of the tips ?</p><p>Thank you !</p><p>Best wishes, Dirk</p>]]></description>
			<author><![CDATA[dummy@example.com (Dirk)]]></author>
			<pubDate>Sun, 27 Jul 2025 09:49:55 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5196#p5196</guid>
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