Can i use -dist option? Would you please help me? On Mon, 26 Nov 2018, 00:48 rose rahmani <rose.rhm...@gmail.com wrote:
> Hi, > > My system contains 20 amino acids around nanotube. I want to know the > adsorption amount of AA during simulation time; the adsorption occurs > when the distance between one of non-hydrogen atoms of AA and the tube > surface was less than 0.5 nm. So how can i calculate this property? > > Would you please help me? > Best > -- 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.
