[gmx-users] gromacs' threads

David van der Spoel spoel at xray.bmc.uu.se
Mon Sep 6 20:24:55 CEST 2004

On Mon, 6 Sep 2004, Milan Melichercik wrote:

>Hi all
>I have such problem: when I use --enable-threads in ./configure script it runs 
>without problem, but threads doesn't work (when I use -nt 2 switch for mdrun, 
>this message appear: "Fatal error: GROMACS compiled without threads support - 
>can only use one thread". File config.log is at 
> (I didn't attach it cause of its 
>size ;) ). So I don't know, If it is necessary to have installed any special 
>package/library or turn on other switch or I don't know. Thanks
No, there isn't anything implemented in the distribution version yet.

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David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel

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