<?xml version="1.0" encoding="utf-8"?>
<rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom">
	<channel>
		<atom:link href="http://sobereva.com/wfnbbs/extern.php?action=feed&amp;tid=495&amp;type=rss" rel="self" type="application/rss+xml" />
		<title><![CDATA[Multiwfn forum / rotate a molecule and visualize the RDG in VMD using script]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=495</link>
		<description><![CDATA[The most recent posts in rotate a molecule and visualize the RDG in VMD using script.]]></description>
		<lastBuildDate>Wed, 05 May 2021 20:57:59 +0000</lastBuildDate>
		<generator>FluxBB</generator>
		<item>
			<title><![CDATA[Re: rotate a molecule and visualize the RDG in VMD using script]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=1768#p1768</link>
			<description><![CDATA[<p>I&#039;ve replied you on RG</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Wed, 05 May 2021 20:57:59 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=1768#p1768</guid>
		</item>
		<item>
			<title><![CDATA[Re: rotate a molecule and visualize the RDG in VMD using script]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=1767#p1767</link>
			<description><![CDATA[<p>ok, could you also answer the question related to the RDG plot posted on researchgate? It has several additional files, it is for this reason that I do not post it here</p><p><a href="https://www.researchgate.net/post/Vmd_script_in_VMD_about_RDG" rel="nofollow">https://www.researchgate.net/post/Vmd_s … _about_RDG</a></p>]]></description>
			<author><![CDATA[dummy@example.com (Hans)]]></author>
			<pubDate>Wed, 05 May 2021 17:32:54 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=1767#p1767</guid>
		</item>
		<item>
			<title><![CDATA[Re: rotate a molecule and visualize the RDG in VMD using script]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=1765#p1765</link>
			<description><![CDATA[<p>You do not need to use any additional script. Simply activate VMD OpenGL window, and press h or j or k or l button, the molecule will correspondingly rotate.</p><p>You can also customize hotkeys by editing [VMD folder]\scripts\vmd\hotkeys.tcl.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Wed, 05 May 2021 15:43:02 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=1765#p1765</guid>
		</item>
		<item>
			<title><![CDATA[rotate a molecule and visualize the RDG in VMD using script]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=1763#p1763</link>
			<description><![CDATA[<p>I want to make a molecule rotate on one of its axes (either up / down / right / left) by pressing a button on the keyboard (preferably one of the directional buttons) (see fig. 1). I think this would be possible using a script, but I don&#039;t know how to write that file.<br /><a href="https://postimg.cc/XpMpHgLW" rel="nofollow"><span class="postimg"><img src="https://i.postimg.cc/XpMpHgLW/fig-1.png" alt="fig-1.png" /></span></a></p><p>this and about the visualization of the RDG I posted it on researchgate but I can&#039;t find an answer:</p><p><a href="https://www.researchgate.net/post/Vmd_script_in_VMD" rel="nofollow">https://www.researchgate.net/post/Vmd_script_in_VMD</a></p><p><a href="https://www.researchgate.net/post/How_to_make_a_molecule_rotate_on_the_Y_axis_using_VMD_software" rel="nofollow">https://www.researchgate.net/post/How_t … D_software</a></p>]]></description>
			<author><![CDATA[dummy@example.com (Hans)]]></author>
			<pubDate>Wed, 05 May 2021 15:20:17 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=1763#p1763</guid>
		</item>
	</channel>
</rss>
