Hello,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.
Nicolas leila karami a écrit :
HiI 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
<<attachment: nicolas_sapay.vcf>>
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