[gmx-users] install gromacs on cluster

[主月 ：）]

Hi:
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../



祝 

好

*************************************************
Ji Qing（吉青）
Institute of Chemistry, Chinese Academy of Sciences
（中科院化学所）
Tel: 0086-10-62562894  ，82618423
*************************************************

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