How do you run vmd? The first argument should be a GRO or PDB file, and the second argument is the TRR or XTC trajectory. Alternatively, you can open a new molecule in vmd and than load data into that molecule. --Omer.
On Thu, Sep 24, 2009 at 08:21, Aditi Borkar <aditi.bor...@gmail.com> wrote: > Dear All, > > When I am loading the GROMACS trajectory in VMD, I cannot the > evolution of the protein structure with time. >
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