Hello, Gromacs administrators, I have a suggestion. In the online manuals can you explain how to read the output or log file after explaining how to use each command. For example, g_hbond Description Flags I/O How to read outputs * By the way, how do I read a .xvg from a G_hbond calculation? ==============Original message text=============== On Fri, 07 Jul 2006 13:10:42 EDT "ARGYRIOS KARATRANTOS" wrote: could you please tell me how we can change the dielectric constant epsilon(r) in the topology file. this constant has the default value of 1. thanks in advance Argyris Karatrantos _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-usersPlease don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-request@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php ===========End of original message text===========