[gmx-users] vmd does not display the molecule
nicolas.sapay at cermav.cnrs.fr
Wed Nov 18 14:12:52 CET 2009
Did you try to just add a blank line at the end of the file? (after the
box definition). Sometimes, that works for me. Otherwise, it could a
problem of bad end-of-line character. That may happen if you have edited
the file on Windows and try to visualize it on Linux.
leila karami a écrit :
> 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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