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		<title><![CDATA[Multiwfn forum / .mwfn]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=1514</link>
		<description><![CDATA[The most recent posts in .mwfn.]]></description>
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			<title><![CDATA[Re: .mwfn]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=4535#p4535</link>
			<description><![CDATA[<p>Thank you very much.<br />Saeed</p>]]></description>
			<author><![CDATA[dummy@example.com (saeed_E)]]></author>
			<pubDate>Tue, 20 Aug 2024 07:54:44 +0000</pubDate>
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			<title><![CDATA[Re: .mwfn]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=4534#p4534</link>
			<description><![CDATA[<div class="quotebox"><cite>saeed_E wrote:</cite><blockquote><div><p>Dear Tian,<br />Some codes such as IGMPLOT recommends to use &quot;wfx&quot; instead of &quot;wfn&quot; when user uses PP basis set due to present one or a set of specific atoms in the whole system. Please let me know can we employ &quot;mwfn&quot; file for such cases for which &quot;wfx&quot; needs to be used?</p><p>Sincerely,<br />Saeed</p></div></blockquote></div><p>.mwfn can be used in this case in Multiwfn. .mwfn is the best format for recording wavefunciton information.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Tue, 20 Aug 2024 05:30:38 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=4534#p4534</guid>
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		<item>
			<title><![CDATA[Re: .mwfn]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=4533#p4533</link>
			<description><![CDATA[<p>Dear Tian,<br />Some codes such as IGMPLOT recommends to use &quot;wfx&quot; instead of &quot;wfn&quot; when user uses PP basis set due to present one or a set of specific atoms in the whole system. Please let me know can we employ &quot;mwfn&quot; file for such cases for which &quot;wfx&quot; needs to be used?</p><p>Sincerely,<br />Saeed</p>]]></description>
			<author><![CDATA[dummy@example.com (saeed_E)]]></author>
			<pubDate>Tue, 20 Aug 2024 02:26:43 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=4533#p4533</guid>
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		<item>
			<title><![CDATA[Re: .mwfn]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=4531#p4531</link>
			<description><![CDATA[<p>.mwfn format is introduced in <a href="https://doi.org/10.26434/chemrxiv-2021-lt04f-v6" rel="nofollow">https://doi.org/10.26434/chemrxiv-2021-lt04f-v6</a><br />Multiwfn can load .mwfn file as input file for performing most wavefunction analyses. Also Multiwfn is able to convert it to other wavefunction formats (.fch, .molden and so on, via subfunction 2 of main function 100)</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Mon, 19 Aug 2024 23:59:32 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=4531#p4531</guid>
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		<item>
			<title><![CDATA[.mwfn]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=4530#p4530</link>
			<description><![CDATA[<p>Dear Tian Lu,<br />I am working with your excellent program and I have used a option that gives me a .mwfn file. I have read about his new format, but I am not able to open the file. What program should I use?</p><p>Thank you in advance</p>]]></description>
			<author><![CDATA[dummy@example.com (solan)]]></author>
			<pubDate>Mon, 19 Aug 2024 11:58:54 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=4530#p4530</guid>
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