[gmx-users] Results analysis of gromacs by VMD.
mark.j.abraham at gmail.com
Thu Jan 12 10:43:49 CET 2017
For help with VMD, please ask on their mailing list. They'll likely want
more details on what you did and what the error message was.
On Thu, 12 Jan 2017 10:32 maria khan <mariabiochemist1 at gmail.com> wrote:
> dear gromacs users,,
> i have done simulation by gromacs and now i want to analyse the results of
> it by VMD. when i open VMD for drawing RMSD trajectory tool..i dont get
> graph..and terminal gives me error..that is--ignoring plot..As the plot is
> not shown by it..i have attached the file and will hv more idea of my
> thanks for advance ..
> M.phil scholar.
> ICS,UOP pakistan.
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