<![CDATA[Multiwfn forum / colouring of atoms]]> //www.umsyar.com/wfnbbs/viewtopic.php?id=392 The most recent posts in colouring of atoms. Sat, 12 Sep 2020 10:40:49 +0000 FluxBB <![CDATA[Re: colouring of atoms]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=1359#p1359

Thank you so much

Regards
Louis-Charl

dummy@example.com (Louischarlc0) Sat, 12 Sep 2020 10:40:49 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=1359#p1359
<![CDATA[Re: colouring of atoms]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=1358#p1358

You should drag the file into "VMD main" or "VMD OpenGL" window to load the file, rather than drag it to VMD console.

dummy@example.com (sobereva) Fri, 11 Sep 2020 22:17:59 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=1358#p1358
<![CDATA[colouring of atoms]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=1357#p1357

Hi there

I'm trying to create a file that visualize the colouring of atoms according to their electronegativities using VMD. The multiwfn manual on page 818 says that you need to create a .pqr file and load it in vmd. I'm manage to create a pqr file nut when I load it in vmd then it does not recognize the command prompt. It says invalid command name "HETATM'. How can I fix this?

Thanks in advance

Regards
Louis-Charl

dummy@example.com (Louischarlc0) Fri, 11 Sep 2020 20:11:19 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=1357#p1357
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