[gmx-users] atom not found in rtp

[Jozef Hritz]

	Hi Gromacs users,

I had add new residue topology into ffG43a1.rtp
After running pdb2gmx gromacs complains:
Fatal error: Atom HO2* not found in rtp database in residue FAD,

However, there is no atom HO2* in my input .gro file
There is AH2* with the corresponding AH2* in rtp.

Can anybody explain me, why gromacs complains about atom HO2*, which is
not present in my input gro file?

Thank You very much
Jozef