​hello I want to simulate my protein with charmm36, and I used gromacs505 for this I took this error with pdb2gmx "Residue 1 named PRO of a molecule in the input file was mapped to an entry in the topology database, but the atom N used in an interaction of type improper in that entry is not found in the input file. Perhaps your atom and/or residue naming needs to be fixed." residue 1 is not "proline" in my protein and I dont know what I should do to solve this problem could you help me?
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