Hello., In RDF of amino acid with ammonia and water mixture, i have got a 1st peak, 2nd peak (solvation shell), and i need to view this in the vmd by making use of the trajectories (trr/xtc files), so while viewing the trajectories
1] how can i view that exact trajectory at which i have got the particular peak in RDF (since that would mean either H-bond formation/probability of tht molecule close to that) because viewing each frame to find it would take literally lot of time, ... Thank you. -- With Best Regards, DILIP.H.N Ph.D Student <https://mailtrack.io/> Sent with Mailtrack <https://mailtrack.io/install?source=signature&lang=en&referral=cy16f01.di...@nitk.edu.in&idSignature=22> -- 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.
