[gmx-users] problem with TFE in GROMOS96 53a6

[Luisa Calvanese]

When I carry out dynamics of a peptide in TFE using the field of force GROMOS96 53a6 I include in the file .top the file tfe.itp (fileof topology of the TFE) that I find in the folder share/top, but I have an error message:
 
atom HO not found
 
 
why?
 
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