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		<title><![CDATA[Multiwfn forum / USI & BNI calculation]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=756</link>
		<description><![CDATA[The most recent posts in USI & BNI calculation.]]></description>
		<lastBuildDate>Sat, 24 Dec 2022 06:56:50 +0000</lastBuildDate>
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			<title><![CDATA[Re: USI & BNI calculation]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2908#p2908</link>
			<description><![CDATA[<p>Dear professor sir<br />thank you very much</p>]]></description>
			<author><![CDATA[dummy@example.com (Raja@Chem)]]></author>
			<pubDate>Sat, 24 Dec 2022 06:56:50 +0000</pubDate>
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			<title><![CDATA[Re: USI & BNI calculation]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2907#p2907</link>
			<description><![CDATA[<p>Multiwfn can study a real space function in very different ways, such has plotting curve/plane/isosurface map, performing topology and basin analysis, etc. USI and BNI are just two of supported real space functions.</p><p>For example, assume that you want to plot an USI isosurface map for examples\butadiene.fch, what you should do is:<br />Open settings.ini in Multiwfn folder, changing &quot;iuserfunc&quot; to 819. Then boots up Multiwfn and input<br />examples\butadiene.fch<br />5&#160; &#160;//Calculate grid data<br />100&#160; // User-defined function, currently corresponds to USI<br />2&#160; &#160;//Medium quality grid<br />-1&#160; &#160;//Plotting isosurface map</p><p>See Section 2.7 of Multiwfn manual for more information about &quot;user-defined function&quot;.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Thu, 22 Dec 2022 08:07:26 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2907#p2907</guid>
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			<title><![CDATA[USI & BNI calculation]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2906#p2906</link>
			<description><![CDATA[<p>[2022-May-14] The USI (ultra-strong interaction) index and BNI (bonding and noncovalent interaction) index proposed in J. Phys. Chem. A, 126, 2437−2444 (2022) has been added as user-defined functions 819 and 820 respectively. They are new tools for studying chemical bonds.</p><br /><p>How can we do this sir</p><p>how can we go for 819, 820 function</p>]]></description>
			<author><![CDATA[dummy@example.com (Raja@Chem)]]></author>
			<pubDate>Wed, 21 Dec 2022 08:48:10 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2906#p2906</guid>
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