Hi all,
This could be a bit off-topic, but if it is not possible to do with
Avogadro, could you please suggest free/open software that would make this?
Also, would you be so kind as to suggest introductory literature on the
subject?
Best regards,
Marcos
Em quarta-feira, 20 de abril de 2016, Sabyasachi Roy Chowdhury <
chem.sabyasa...@gmail.com> escreveu:
> Dear Avogadro users,
>
> I'm new in computational chemistry. Is it possible to search conformations
> of a metal complex around its equilibrium geometry using Avogadro? If yes,
> could you please guide me in doing that.
>
> Thank you
>
> Sincerely
> Sabyasachi
>
>
>
--
---
Prof. Dr. Marcos Verissimo Alves
Prof. Adjunto II, Curso de Física Computacional
Coordenador Pro-Tempore do Polo 15 do Mestrado Nacional Profissional em
Ensino de Física - SBF/Capes
Instituto de Ciências Exatas, Polo Universitário de Volta Redonda
Universidade Federal Fluminense
Volta Redonda - RJ, Brasil
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