[gmx-users] grompp using cpp in MacOSX/darwin

[David]

On Wed, 2003-05-14 at 17:20, Dr. Daniel James White PhD wrote:
> Hi all,
> 
> I am running gromacs on macosX/darwin,
> 
> the operating system has cpp bit it is not in /lib/cpp
> but can be called with just
> cpp
> 
> so I have to edit all my .mdp files to change the cpp line from
> /lib/cpp
> cpp
> 
> then the file work!
> 
> My question is:
> How do I get gromacs to write the .mdp files with cpp instead of 
> /lib/cpp

Gromacs doesn't write mdp files, except grompp which copies all your
input lines. 
If you have
cpp = cpp
in your mdp file it will work, and you can use it for any simulation you
want.

> 
> where is the template file I should change? Is there one?
> 
> or should I make a symbolic link called /lib/cpp pointing to the cpp 
> binary (which I'm not sure of the location of... it is part of the OSX 
> developer tools)
> 
> cheers
> 
> Dan
> 
> 
> Dr. Daniel James White BSc. (Hons.) PhD
> Cell Biology
> Department of biological and environmental science
> University of Jyväskylä
> Jyväskylä
> Finland
> +358 (0)14 260 4183 (work)
> +358 (0)414740463 (mob)
> 
> http://www.chalkie.org.uk
> dan at chalkie.org.uk
> white at cc.jyu.fi
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell and Molecular Biology
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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