[gmx-users] atom not found in rtp
hritz at seneca.science.upjs.sk
Fri Jun 3 10:40:36 CEST 2005
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
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