Hi, Change the contents of the file on disk... Again, whatever you are trying to do should be approached in a totally different way.
Mark On Fri, Mar 16, 2018 at 9:43 PM Chhavi Yadav <cy1...@nyu.edu> wrote: > I basically want to change the atom coordinates in the variable where the > gro file contents are read and stored. So I want to change the contents of > that variable. > > On Fri, Mar 16, 2018 at 4:39 PM, Chhavi Yadav <cy1...@nyu.edu> wrote: > > > Hello, > > > > I wanted to know which function calls another function(which one is this > > too) that prints the following: > > > > starting md rerun 'LYSOZYME', reading coordinates from input trajectory > > '1aki/1AKI.gro' > > > > Reading frames from gro file 'LYSOZYME;', 1960 atoms. > > > > Reading frame 0 time 0.000 > > > > Kindly help. > > > > Regards, > > Chhavi > > > > > -- > 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. > -- 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.
