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		<title><![CDATA[Multiwfn forum / output of partial charges into pdb or mol2 file]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=587</link>
		<description><![CDATA[The most recent posts in output of partial charges into pdb or mol2 file.]]></description>
		<lastBuildDate>Sun, 21 Nov 2021 21:35:58 +0000</lastBuildDate>
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			<title><![CDATA[Re: output of partial charges into pdb or mol2 file]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2098#p2098</link>
			<description><![CDATA[<p>Dear Dirk,</p><p>It is possible to write atomic charges from .chg file to .pqr file, so that atoms can be intuitively colored in VMD program (coloring according to &quot;Charge&quot; property in this file). Please check section &quot;4.A.10 Intuitively exhibiting atomic properties by coloring atoms&quot; in Multiwfn manual for detail. This feature is also useful in coloring atoms by other atomic properties calculated by Multiwfn, such as condensed Fukui function.</p><p>I also have a blog article in Chinese to illustrate this: <a href="http://sobereva.com/425" rel="nofollow">http://sobereva.com/425</a></p><p>Best regards,</p><p>Tian</p>]]></description>
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			<pubDate>Sun, 21 Nov 2021 21:35:58 +0000</pubDate>
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			<title><![CDATA[output of partial charges into pdb or mol2 file]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2097#p2097</link>
			<description><![CDATA[<p>Hello,</p><p>Multwfn offers a host of methods for calculating partial atomic charges. However, is it also possible to<br />export the generated charges in a commonly used file format such as pdb or mol2 ?<br />(PS: I am aware of the function to generate a *.chg file which contains a list of xyz coordinates and charges.)</p><p>Thanks for support in advance !</p><p>Sincerely, Dirk</p>]]></description>
			<author><![CDATA[dummy@example.com (Dirk)]]></author>
			<pubDate>Sun, 21 Nov 2021 15:04:55 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2097#p2097</guid>
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