[gmx-users] g_sorient to ethanol

Eudes Fileti fileti at ufabc.edu.br
Wed Jan 31 13:24:59 CET 2007

Good ideia Dr Hess!
Only more thing. I would have to rerun the simulation to make the C
atoms of ethanol 1 and 2 (since my C atoms have index 1 and 5)?
Or there is another more practical way of change the index of atoms?

Eudes Eterno Fileti
Centro de Ciência Naturais e Humanas
Universidade Federal do ABC
Rua Santa Adélia, 166
CEP 09210-170
skype: eefileti

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