[gmx-users] Water removed from system and visualizing protein alone in VMD. But problem in visualization of all frames

Mark Abraham mark.j.abraham at gmail.com
Fri Feb 5 10:50:42 CET 2016


Hi,

That works, but only if your full trajectory is small enough to fit in
memory!

Mark

On Fri, 5 Feb 2016 09:05 Nikhil Maroli <scinikhil at gmail.com> wrote:

> HI,
> simple way is to load the full trajectory and gro file then  change the
> water draw style and protein draw style,so that you can have a nice look
> on the structure,separately ..no need to remove anything from the .gro and
> tpr or xtc
> Regards
> Nikhil
>
>
> --
> 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-request at gromacs.org.
>


More information about the gromacs.org_gmx-users mailing list