> > > The hbond program is rather complex, but the hbond criterion itself is not > > > (but note that the definition of the angle has changed from 3.2.1 to 3.3, > > > from > > > AHD to ADH). > > > > This hasn't been clear to me as the online documentation says DHA: > > > > -a real 30 Cutoff angle (degrees, Donor - Hydrogen - Acceptor) > > in that case you're running an old version of gromacs. Try > which g_hbond
I'm using version 3.3.1 (gromacs-3.3.1-1.i386.rpm). I was refering to the online documentation: http://www.gromacs.org/documentation/reference_3.3/online/g_hbond.html Gianluca ----------------------------------------------------- Dr. Gianluca Interlandi [EMAIL PROTECTED] +1 (206) 685 4432 +1 (206) 714 4303 http://biocroma.unizh.ch/gianluca/ Postdoc at the Department of Bioengineering at the University of Washington, Seattle WA U.S.A. ----------------------------------------------------- _______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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
