[gmx-users] dual processor version

[David van der Spoel]

On Mon, 4 Mar 2002, Dr. Y. U. Sasidhar wrote:

>To install gromacs on dual processor linux-pentium computer
>do we need to install parallel version of gromacs or "regular" gromacs ?
The parallel version, plus the MPI library.

-- Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576, 75123 Uppsala, Sweden phone: 46 18 471 4205 fax: 46
18 511 755 spoel at xray.bmc.uu.se spoel at gromacs.org
http://zorn.bmc.uu.se/~spoel
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++