??: Re: [gmx-users] demux.pl

[David van der Spoel]

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 <Mark.Abraham at anu.edu.au>/* ??:
> 
>     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
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
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