[gmx-users] Results analysis of gromacs by VMD.
mariabiochemist1 at gmail.com
Thu Jan 12 10:31:57 CET 2017
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 ..
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