Hi, I am attempting to calculate the rdfs of the various components of my system wrt to DNA phosphate groups. However, I was wondering how I can normalise so I can compare the various rdfs? Ideally I would like to have the g(r) normalised in the range 0-1.
I have read on the user list that I should get three columns in the *.xvg output, the distance, the normalised data and the raw data, I only get two columns. Thanks in advance for any help. -Syma *************************************************** Dr Syma Khalid Department of Biochemistry, University of Oxford South Parks Road, Oxford OX1 3QU U.K. *************************************************** _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! 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
