Dear JSmol/Jmol Friends/Devellopers ...
I'm very happy to have JSMol in my Wiki but I want to go on show with scripting a MEP. So I go through the instructions at the help pages of St.Olaf and tried several things in Jmol with the scripting console. But it does not really worked as wanted.
So have got a first question before I start more detailed questions:
Is it possible that I need a special file with more informations than just the structure of the moelcule? Because when I draw a meolcule in Jmol and use the command "isosurface resolution 6 SOLVENT map MEP " there is the answer that the file does not contain the informations for that.
So, how to I get these informations and what kind of file can contain these informations?
Or is it not yet possible to show the MEP in the JSmol-Wiki-Extension?
Thanks für you help,
Birgit
PS. BTW I wrote some informations down how to use scripting to show LCAO-Orbitals in german: http://wikis.zum.de/chemie-digital/Scripting_mit_Jmol
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