[gmx-users] g_sorient to ethanol

[Eudes Fileti]

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?
eef

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