[gmx-users] pdb2gmx splits residues from protein

[Sergey Pintus]

Hello!
In order to run a simulation I make a *.gro file from a PDB
query with pdb2gmx. My input PDB structure contains 198
residues, but in the output file there are only 187 of them.
This error does not appear with other PDB files. Tell me
please, what may be wrong with this query?

Sergey
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