[gmx-users] Gromacs setup on dual core machine

[Ricardo Soares]

Hi everybody,

I think this may sound rather trivial for most users, but I intend to 
install gromacs 3.3.1 on a dual core machine and I want to be sure what 
to do. Could anyone indicate me some online tutorial to do so (as well 
some simulation examples)? Is this considered parallelization (within 
one computer)? Simply compiling mdrun with MPI works?

Thanks in advance.

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Ricardo Oliveira dos Santos Soares
Post-graduation Student in Biological Physics
University of Sao Paulo - USP
Faculty of Farmaceutical Sciences of Ribeirao Preto - FCFRP
Phone: 55 (16) 3602-4840
Curriculum Lattes - http://lattes.cnpq.br/0777038258459931
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