Hi, On Tuesday, 26. August 2008, [EMAIL PROTECTED] wrote: > hi > > i used the -num option for g_hbond run. since i new to gromacs i cannot > able to interpret the output form. it comes in 3 columns with the first > column indicating the frame, i dont know about the remaining two columns
if you use g_hbond -h it tells you also if you have the legend inside the file (do not select -noxvgr) 2: Hydrogen bonds 3: Pairs within 0.35nm (depends on your select cutoff radius) > > Kindly suggest > > Parthiban & sundar > > _______________________________________________ > gmx-users mailing list [email protected] > 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 greetings, Florian -- ------------------------------------------------------------------------------- Florian Haberl Computer-Chemie-Centrum Universitaet Erlangen/ Nuernberg Naegelsbachstr 25 D-91052 Erlangen Telephone: +49(0) − 9131 − 85 26573 Mailto: florian.haberl AT chemie.uni-erlangen.de ------------------------------------------------------------------------------- _______________________________________________ gmx-users mailing list [email protected] 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
