10 December 2019 3 5K Report

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 ?

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