Dear Users, It works with the following command.
> trjconv -f confout.gro -o output.gro -pbc whole Thank you. Best regards, Changwoon Jang On Fri, Aug 26, 2016 at 9:21 AM, Marlon Sidore <marlon.sid...@gmail.com> wrote: > Hello, > > If you want your molecule whole, the -pbc mol option of trjconv is probably > what you're searching for. > > Marlon Sidore > > > PhD Student > Laboratoire d'Ingénierie des Systèmes Macromoléculaire (LISM) > CNRS - UMR7255 > 31, Chemin Joseph Aiguier > 13402 cedex 20 Marseille > France > > > 2016-08-26 15:05 GMT+02:00 Chang Woon Jang <changwoonj...@gmail.com>: > > > Dear Justin Lemkul, > > > > Thank you. I am going to try it. I tried to understand trjconv via > the > > manual. > > > > Best regards, > > Changwoon Jang > > -- > > 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. > -- 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.
