Dear justin I made topology top for tfe with gromos53a5.and I solvated in spc and 40molecule tfe.I includeed tfe.itp in topology.but when I do grompp I get this error.(I edit the name of atoms with name in rtp file HT) Generated 165 of the 1596 non-bonded parameter combinations ERROR 0 [file "topol.top", line 57]: No default Proper Dih. types Cleaning up temporary file gromppsYSJRG
------------------------------------------------------- Program grompp, VERSION 3.3.2 Source code file: toputil.c, line: 61 Fatal error: Atomtype 'HO' not found! ------------------------------------------------------- my topology file is attached. best -- sh-karbalaee
topol.top
Description: Binary data
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