I am using Gromacs on windows hen executing pdb2gmx command, I got an error i.e.
Fatal error: Atom HD1 in residue HISB 3 not found in rtp entry with 14 atoms while sorting atoms. May be different protonation state. Remove this hydrogen or choose a different protonation state. I want to know what is the error type and where is rtp entry. -- Pawan
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