Hi,
I am trying to minimize the photosystem I protein complex using gromacs, and I am getting this error
' ERROR 1 [file topol_Other_chain_A2.itp, line 3339]:
Atomtype FEJO not found' when excuting grompp.
I have checked the existence of this atom in atp file, ffnonbonded.itp and it is there.
I cant figure out the problem !
could any one help me ?