Thomas Schlesier skrev:
Hi all, does somebody know from where the default parameters for g_hbond (angle Acceptor-Hydrogen-Donor = 30° ; distance Acceptor-Donor = 0.35nm) are? I found nothing in the manual about that.
Maybe you can find a hint in Luzar et al., J. Chem. Phys., 98, 8160 (1993) Regards Andreas _______________________________________________ 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
