[gmx-users] g_sdf now uploaded to website

[Dallas B. Warren]

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/

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
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When the only tool you own is a hammer, every problem begins to resemble
a nail.