[gmx-users] write topology by hand
zou.you at live.com
Sat Jun 12 16:29:08 CEST 2010
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?
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