[gmx-users] install GROMACS

Mark Abraham Mark.Abraham at anu.edu.au
Thu Dec 8 05:44:49 CET 2005


主月 :) wrote:
> Hi:
> Just now i've installed GROMACS with default setting.but in fact it is used in a cluster. I want to know whether defualt setting can do parallel computing? Or i should to install it with "./configure --enable-mpi"
> Thanks a lot../configure

Have a read of the installation instructions here
http://www.gromacs.org/installation/index.php

Mark



More information about the gromacs.org_gmx-users mailing list