[gmx-users] g_sdf now uploaded to website

[David van der Spoel]

Florian Haberl wrote:
> 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 is now in CVS.

> 
>> 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
> 


-- 
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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