[gmx-users] QMMM - Gaussian source compilation

Eudes Fileti fileti at ufabc.edu.br
Fri Oct 10 01:39:31 CEST 2008

Dear gmx-users,
Some time ago I did a web search and I found a tutorial that showed
step by step how to compile the Gaussian 03 with interface to Gromacs
for QMMM calculations. There, the tutorial indicated the lines of the
code that should be changed and other tips. But now I can't find this
link anymore. Someone could tell me where I can find tips for this

Eudes Eterno Fileti
Centro de Ciências Naturais e Humanas
Universidade Federal do ABC
Rua Santa Adélia, 166 - Bloco B, Sala 1048
09210-170  Santo André - SP Brasil
skype: eefileti
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