[gmx-users] vmd does not display the molecule

[leila karami]

Hi

I am trying to open a gromacs .gro file with VMD but
VMD gives the following message upon opening and does not display the
molecule : [ error reading box , unexpected  end-of-file reached ]

I checked number of atoms specified on the second line of the gro file
and number of atoms really present in the file. It is ok. I also Checked
that the box is correctly described at the last line of my file.

please guied me
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