[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:
>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
>http://126.96.36.199/~melicher/config.log (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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