[gmx-users] problem with TFE in GROMOS96 53a6
luisacalvanese at hotmail.com
Thu Mar 20 20:04:18 CET 2008
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
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