Re: [gmx-users] Results analysis of gromacs by VMD.

Hi, 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. Mark On Thu, 12 Jan 2017 10:32 maria khan wrote: > dear gromacs users,, > > i have done simulation by gromacs and now i want to

[gmx-users] Results analysis of gromacs by VMD.

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