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<P><FONT SIZE=2>Dear GROMACS Users,<BR>
<BR>
Recently we downloaded GROMACS 3.1.4, and since we want to run it with<BR>
a dual processor under Linux on a RedHat machine, fttw-lammpi and gromacs-mpi<BR>
modules (is it the proper term?) were also downloaded.<BR>
The question is: was it enough to download the 3+2 modules, as indicated in<BR>
the download instructions to activate the dual processor, or further configu-<BR>
rations are needed. Furthermore, will I see any indications when running GROMACS that it is using both processors?<BR>
<BR>
Thanks, Peter Nagy, pnagy@utnet.utoledo.edu</FONT>
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