<![CDATA[Multiwfn forum / Define transition metal (RE) in forcefield to perform EDA-FF]]> - //www.umsyar.com/wfnbbs/viewtopic.php?id=1446 Fri, 14 Jun 2024 10:12:59 +0000 FluxBB <![CDATA[Re: Define transition metal (RE) in forcefield to perform EDA-FF]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=4305#p4305 Thanks. Worked.

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Fri, 14 Jun 2024 10:12:59 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=4305#p4305
<![CDATA[Re: Define transition metal (RE) in forcefield to perform EDA-FF]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=4304#p4304 Please set its atom type to UF
In this case Multiwfn will use UFF parameter for Re. UFF supports almost all elements in the periodic table.

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Fri, 14 Jun 2024 07:58:00 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=4304#p4304
<![CDATA[Define transition metal (RE) in forcefield to perform EDA-FF]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=4303#p4303 Dear all
I am trying to perform the EDA-FF where one of my fragments contain Rhenium metal. I tried defining it as Re or RE but got the error

'''Error: Unable to find parameter for atom   23 with type Re
If the element is indeed defined by the forcefield, please check if spelling and capitalization is correct
Press ENTER button to cancel calculation'''

Is it defined in the forcefield or can I define it manually?

Thanks in advance

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Fri, 14 Jun 2024 04:01:36 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=4303#p4303