Delete from -select.. previous are ok On Mon, 28 May 2018, 3:12 pm SHAHEE ISLAM, <islamsha...@gmail.com> wrote:
> hi, > to calculate the distance between the center of geometry of two > proteins, i am using this command > g_dist -f md_0_1_noPBC.xtc -s dynamic.tpr -n index.ndx -o distave.xvg > -select 'cog of group "Chain_A" plus cog of group "Chain_B"' > Invalid command line argument: > -select > here in this index file the two chain group name Chain_A and Chain_B > how i will select the two chain. > > thanking you > shahee islam > university of calcutta > -- > 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.