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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