hello, after using g_hbond to generate an *.xpm file one sees in the *.xpm file the following: "y-label: "Hydrogen Bond Index"" and the y-axis ranges between 0 and 163. if i look in the additionally generated hbbond.ndx file, i see at the bottom of it the group "[ hbonds_* ]". i assumed that the number of lines with three atoms each in this group would correspond to the "hydrogen bond index" in the *.xpm file. but when i count the lines there are more than 164 (i.e. 180) in this group. does one line in "[ hbonds_* ]" not correspond to one hydrogen bond index? and if so, what else does it correspond to??
thanks for any help, merc -- GMX DSL-Flatrate 0,- Euro* - Überall, wo DSL verfügbar ist! NEU: Jetzt bis zu 16.000 kBit/s! http://www.gmx.net/de/go/dsl _______________________________________________ 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
