<![CDATA[Multiwfn forum / atom size in VMD]]> - //www.umsyar.com/wfnbbs/viewtopic.php?id=566 Fri, 01 Oct 2021 10:52:16 +0000 FluxBB <![CDATA[Re: atom size in VMD]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=2003#p2003 Thanks Professor Lu.

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Fri, 01 Oct 2021 10:52:16 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=2003#p2003
<![CDATA[Re: atom size in VMD]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=2002#p2002 You should create a new representation in "Graphics" - "Representation", input proper content in "Selected Atoms" box to select the metal atom(s), choose CPK or VDW drawing method, then set atomic radius in the current panel to a larger value.

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Fri, 01 Oct 2021 05:09:09 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=2002#p2002
<![CDATA[atom size in VMD]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=1999#p1999 Hi, how to increase specific metal atom size in a complex in VMD graphics as certain heavier metal atoms appear smaller than carbon in figures obtained from VMD.

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Thu, 30 Sep 2021 15:41:56 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=1999#p1999