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		<title><![CDATA[Multiwfn forum / Isosurface Visualization Not Working]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=1762</link>
		<description><![CDATA[The most recent posts in Isosurface Visualization Not Working.]]></description>
		<lastBuildDate>Fri, 14 Nov 2025 15:17:00 +0000</lastBuildDate>
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			<title><![CDATA[Re: Isosurface Visualization Not Working]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5476#p5476</link>
			<description><![CDATA[<p>The current isovalue is negative, however, electron density cannot be negative. So, try to change isovalue to a positive value, e.g. 0.001. If the problem still exists, please check Section 6.5 of Multiwfn manual and verify if the wavefunction has been properly loaded into Multiwfn.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Fri, 14 Nov 2025 15:17:00 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5476#p5476</guid>
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			<title><![CDATA[Re: Isosurface Visualization Not Working]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5475#p5475</link>
			<description><![CDATA[<p>Hello,</p><p>I don’t get an explicit error, but when I select option 5 from the main function menu, followed by options 1 and 1 again (5 → 1 → 1 → -1), a new menu opens, but no 3D plot of the electron density appears in the newly opened window, even though I modified the iso value.</p><br /><p><a href="https://postimg.cc/xk7wwPM6" rel="nofollow"><span class="postimg"><img src="https://i.postimg.cc/xk7wwPM6/Screenshot-from-2025-11-13-11-52-16.png" alt="Screenshot-from-2025-11-13-11-52-16.png" /></span></a></p>]]></description>
			<author><![CDATA[dummy@example.com (Ainosya)]]></author>
			<pubDate>Thu, 13 Nov 2025 16:54:02 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5475#p5475</guid>
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			<title><![CDATA[Re: Isosurface Visualization Not Working]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5472#p5472</link>
			<description><![CDATA[<p>I cannot clearly answer this question without more information. Please show me any error if you encountered, and show me commands you inputted in Multiwfn since booting up Multiwfn.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Thu, 13 Nov 2025 05:22:18 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5472#p5472</guid>
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		<item>
			<title><![CDATA[Isosurface Visualization Not Working]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5471#p5471</link>
			<description><![CDATA[<p>Hello,</p><p>I am trying to visualize an isosurface of the electronic density using a MOLDEN file generated by CFOUR and converted using Molden2AIM<br />I have no issue visualizing it using option 3 of Multiwfn—‘Output and plot specific property in a line’—as shown in the following screenshot<br /><a href="https://postimg.cc/yDH5qMF7" rel="nofollow"><span class="postimg"><img src="https://i.postimg.cc/yDH5qMF7/Screenshot-from-2025-11-12-23-22-15.png" alt="Screenshot-from-2025-11-12-23-22-15.png" /></span></a></p><p>However, when I try to generate an isosurface (option 5 of Main function menu), it does not seem to work. Could this be because I only have ghost atoms?<br /><a href="https://postimg.cc/VJqxdfYM" rel="nofollow"><span class="postimg"><img src="https://i.postimg.cc/VJqxdfYM/Screenshot-from-2025-11-12-23-20-44.png" alt="Screenshot-from-2025-11-12-23-20-44.png" /></span></a></p><p>Thank you for your help</p>]]></description>
			<author><![CDATA[dummy@example.com (Ainosya)]]></author>
			<pubDate>Thu, 13 Nov 2025 04:24:40 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5471#p5471</guid>
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