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 [EMAIL PROTECTED] +61 3 9903 9524 --------------------------------- When the only tool you own is a hammer, every problem begins to resemble a nail. _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
