Dear all, I have a nanotube embed perpendicular to the lipid bilayer , I would like to observe is there any changes in the orientation of tube with respect to initial position (the deviation from the perpendicular position/time) during the simulation . Can I find any gromacs tools for the same ?
I'm not sure the possibilities of gmx angle becuase of - It should be noted that the index file must contain atom triplets for angles or atom quadruplets for dihedrals. If this is not the case, the program will crash. )! -- Regards, Nikhil Maroli -- 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.
