Dear, gmx-users, Hello everyone, I'm simulating a peptide in an SDS micelle. The simulation was performed for 100ns When I visualize the trajectory in VMD, the peptide moves to the SDS interface where initially it was placed in the center, the results are as expected. I would like to calculate the distance the peptide has traveled or moved from the center to the interface
Any suggestions on how to go about doing this? Thanks, Sanket -- 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.
