How can I represent electron density in avogadro from GAMESS file?
Thank you a lot
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It is said that mathematics is the language of nature. If so, then physics is its poetry.
How can I represent electron density in avogadro from GAMESS file?
The 1.0.x releases do not support reading density or orbitals from GAMESS. The 1.1.x development code does.
What OS do you use? How do you install Avogadro – we can probably help you get a development version to try.
Best regards,
-Geoff
Prof. Geoffrey Hutchison
Department of Chemistry
University of Pittsburgh
tel: (412) 648-0492
email: geoff.hutchison@gmail.com
web: http://hutchison.chem.pitt.edu/