Dear People, I am trying to calculate percentage of dimers and trimers. Hoe can I use h_bond option to calculate this? One way I thought was to calculate the number of hbonds in 0.35 nm and pairs in that distance. Subtract this by total number. It will give monomers and dimers, But what about trimers and others.
Is there any other way to calculate this? I will be very thankful to you for your help and time. Thanks. Kind regards, Amninder Virk -- View this message in context: http://gromacs.5086.x6.nabble.com/h-bonds-tp5015132.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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.
