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 compilation? Thanks eef
-- _______________________________________ 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 +55.11.4437-8408 skype: eefileti http://cromo.ufabc.edu.br/~fileti/
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