[gmx-users] no. of atoms in PDB doesnt match topology file

[P.R.Anand Narayanan]

dear gromacs users,
Recently i got an error stating that the coordinates of the PDB file doesnt match the topology file and it showed 0 atoms in the topology. This happened during the grompp command for positional restrain. What may be the possible reasons.. Please recommend ways to overcome this.



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