[gmx-users] install GROMACS

Wang Zhun wangzhun at pumc.edu.cn
Thu Dec 8 05:51:51 CET 2005

What's the TOP command report?

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>From: Ö÷Ô £º£© <jiqing at iccas.ac.cn>
>Reply-To: Discussion list for GROMACS users <gmx-users at gromacs.org>
>To: <gmx-users at gromacs.org>
>Subject: [gmx-users] install GROMACS
>Date:Thu, 8 Dec 2005 11:25:28 +0800
>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
>Ji Qing£¨¼ªÇࣩ
>Institute of Chemistry, Chinese Academy of Sciences
>Tel: 0086-10-62562894  £¬82618423
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