[gmx-users] install gromacs on cluster

主月 :) jiqing at iccas.ac.cn
Thu Dec 8 04:27:45 CET 2005

Just now i've installed GROMACS on a cluster(RedHat9.0 oscar)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../



Ji Qing(吉青)
Institute of Chemistry, Chinese Academy of Sciences
Tel: 0086-10-62562894  ,82618423

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