[gmx-users] g_sdf now uploaded to website

[Florian Haberl]

Hi,

On Friday 13 October 2006 09:04, Dallas B. Warren wrote:
> FYI, g_sdf is now available on the website for download.
>
> It generates a spatial distribution function of atom(s) around a
> reference molecule.  It is a radial distribution function in three
> dimensions, rather than one.
>
> http://www.gromacs.org/contributed_by_users/task,doc_details/gid,72/

it would be nice to add an patch for makefiles.

>
> This script was written by Christoph Freudenberger a number of years ago
> and has just been modified by Tsjerk Wassenaar (thank you for that :-) )
> to work with 3.3.1.
>
> Catch ya,
>
> Dr. Dallas Warren
> Lecturer
> Department of Pharmaceutical Biology and Pharmacology
> Victorian College of Pharmacy, Monash University
> 381 Royal Parade, Parkville VIC 3010
> dallas.warren at vcp.monash.edu.au
> +61 3 9903 9524
> ---------------------------------
> When the only tool you own is a hammer, every problem begins to resemble
> a nail.
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Greetings,

Florian

-- 
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 Florian Haberl                        
 Computer-Chemie-Centrum   
 Universitaet Erlangen/ Nuernberg
 Naegelsbachstr 25
 D-91052 Erlangen
 Telephone:  	+49(0) − 9131 − 85 26581
 Mailto: florian.haberl AT chemie.uni-erlangen.de
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