[gmx-users] vmd does not display the molecule
karami.leila1 at gmail.com
Wed Nov 18 13:10:43 CET 2009
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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