Dear all, I would like to calculate the water residence time for specific protein residues...
Therefore I created an index file and used gmx hbonds using the -ac option Every time I have segmentation fault at the beginning of the ac calculation (the calculation of the number of H-bonds is fine). I have also tried to calculate just the number and perform the calculation with gmx analyze using the -luzar option but again I have segmentation fault... Can anyone tell me if I am doing something wrong and how to follow the right procedure? Thanks a lot in avvance. Valerio Ferrario -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
