Select molecules within the appropriate x y coordinates (if that is the plane that the membrane is in) that will provide that number of molecules, http://manual.gromacs.org/current/onlinehelp/selections.html
Catch ya, Dr. Dallas Warren Drug Delivery, Disposition and Dynamics Monash Institute of Pharmaceutical Sciences, Monash University 381 Royal Parade, Parkville VIC 3052 dallas.war...@monash.edu --------------------------------- When the only tool you own is a hammer, every problem begins to resemble a nail. On Fri, 9 Aug 2019 at 02:57, Pradeepa Kumari <pradeepakumar...@gmail.com> wrote: > I want to extract 128 DPPC bilayer section(1/4) from pre-equilibrdated 512 > DPPC bilayer.How can I do this with gromacs 5.1.4? Any assistance you can > provide would be greatly appreciated. > > Thanking you in advance. > > Regards, > dananjana > -- > 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.
