Hi.
Take a look at the "-center" flag of trjconv. Together with "-pbc" (and maybe
also "-ur") it should be possible to center your molecules of interest in the
middle of the simulation cell.
Von: gmx-users-boun...@gromacs.org [mailto:gmx-users-boun...@gromacs.org] Im
Auftrag von rama david
Ge
MACS users\'
> Betreff: AW: [gmx-users] About movie in GROMACS
> Hi.
>
> Take a look at the "-center" flag of trjconv. Together with "-pbc" (and
> maybe also "-ur") it should be possible to center your molecules of interest
> in the middle of the si
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