xi zhao wrote:
Sorry, but in source of v3.3.2 and 3.3.1 of the website , there is not demux.pl

src/contrib/scripts

script, please help me!
*/Mark Abraham <[EMAIL PROTECTED]>/* ??:

    xi zhao wrote:
     > Dear all Gromacs users:
     > I want to obtain demux.pl for analysis REMD, but I do not know
    how to
     > get it, please help me!
     > Thank you very much!

    As David van der Spoel said here just today
    http://www.gromacs.org/pipermail/gmx-users/2008-January/031570.html, and
    as is noted on the GROMACS wiki
    http://wiki.gromacs.org/index.php/REMD#Post-processing it's in the
    source distribution. You'll need to get a source distribution of
    GROMACS, and to look in the subdirectory referred to in those URLs.

    Mark
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--
David.
________________________________________________________________________
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
[EMAIL PROTECTED]       [EMAIL PROTECTED]   http://folding.bmc.uu.se
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