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		<title><![CDATA[Multiwfn forum / Missing bond between some atoms in VMD]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=708</link>
		<description><![CDATA[The most recent posts in Missing bond between some atoms in VMD.]]></description>
		<lastBuildDate>Mon, 07 Nov 2022 15:05:50 +0000</lastBuildDate>
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			<title><![CDATA[Re: Missing bond between some atoms in VMD]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2812#p2812</link>
			<description><![CDATA[<p>Also, VMD Dynamic Bonds can add bonds based on interatomic distances.</p>]]></description>
			<author><![CDATA[dummy@example.com (SCmwfnQ)]]></author>
			<pubDate>Mon, 07 Nov 2022 15:05:50 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2812#p2812</guid>
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			<title><![CDATA[Re: Missing bond between some atoms in VMD]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2778#p2778</link>
			<description><![CDATA[<p>You are right, when bond path is displaying, user may accidently click a point in bond path rather than nucleus.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Sat, 08 Oct 2022 09:36:21 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2778#p2778</guid>
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		<item>
			<title><![CDATA[Re: Missing bond between some atoms in VMD]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2777#p2777</link>
			<description><![CDATA[<p>Dear Prof. Lu,</p><p>I found an easier way to make missing bonds between some atoms. One someone run &quot;source aim.vmd&quot; and then &quot;source igm_inter.vmd&quot; and saw some missing bonds it is easier to remove the &quot;bond paths&quot; between atoms from graphics menu and then make the missing bond and then again activate the &quot;bond paths&quot;.</p><p>Regards,<br />Reza</p>]]></description>
			<author><![CDATA[dummy@example.com (rkia)]]></author>
			<pubDate>Fri, 07 Oct 2022 14:36:16 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2777#p2777</guid>
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		<item>
			<title><![CDATA[Re: Missing bond between some atoms in VMD]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2678#p2678</link>
			<description><![CDATA[<p>Dear Prof. Lu,<br />many thanks.<br />Reza</p>]]></description>
			<author><![CDATA[dummy@example.com (rkia)]]></author>
			<pubDate>Mon, 29 Aug 2022 07:18:33 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2678#p2678</guid>
		</item>
		<item>
			<title><![CDATA[Re: Missing bond between some atoms in VMD]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2677#p2677</link>
			<description><![CDATA[<p>Dear Reza,</p><p>After choosing &quot;add/remove bond&quot;, you must click <strong>exactly</strong> centers of two atoms, so that the atoms can be selected.</p><p>Best,</p><p>Tian</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Mon, 29 Aug 2022 05:51:09 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2677#p2677</guid>
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			<title><![CDATA[Missing bond between some atoms in VMD]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2676#p2676</link>
			<description><![CDATA[<p>Dear Prof. Lu,<br />I obtained the output of AIM and IGM routines and put them in VMD for visualization by source aim.vmd and source igm_inter.vmd for a metal complex. Some of the bonds are missing in VMD and I tried to make the bond between those atoms via &quot;Mouse&quot; and &quot;addd and remove bond&quot; in VMD but it doesn&#039;t work. Could you please guide me.</p><p>Regards,<br />Reza<br /><a href="https://postimg.cc/sQMMRF9B" rel="nofollow"><span class="postimg"><img src="https://i.postimg.cc/sQMMRF9B/aim-IGM.png" alt="aim-IGM.png" /></span></a></p>]]></description>
			<author><![CDATA[dummy@example.com (rkia)]]></author>
			<pubDate>Sun, 28 Aug 2022 03:51:48 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2676#p2676</guid>
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