[gmx-users] write topology by hand

[you zou]

Hi everyone,
I had a .pdb file that was drug_enzyme complex. Drug was GOL(Glycerol) and I wrote topology file by hand but now when I run grompp command I have this error:Fatal error:Syntax error - File ffoplsaabon.itp, line 4Last line read:'[ bondtypes ]'Invalid order for directive bondtypes
and I don't know how can I  do this?
Thank you 		 	   		  
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