Hi, There's quite a few examples in its documentation, do look there for ideas. You will need to decide some geometric criterion to define the volume of the pore.
Mark On Sat, Jul 21, 2018, 16:27 Mijiddorj B <[email protected]> wrote: > Dear GMX users, > > I would like to make analysis of atom numbers within the certain volume > such as pore of channel. If you have any experience, please advise me. > How can I use gmx select for this purpose? > > Best regards, > Miji > -- > 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 [email protected]. > -- 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 [email protected].
