GROMACS version: 2023
GROMACS modification: Yes/No
GROMACS is incorrectly adding in nonphysical/incorrect hydrogen atom coordinates during pdb2gmx for the protein-aptamer complex 1rpu.ent.pdb from the PDBBind database. Can someone run pdb2gmx on this protein-aptamer complex and tell me what they get? I have run this on my local machine and many different linux servers. The incorrect hydrogen atoms should be numbered 3082 and 3083.