[gmx-users] missing parameters

herbst at fhi-berlin.mpg.de herbst at fhi-berlin.mpg.de
Fri Jun 11 11:18:14 CEST 2004


I created a topology file for a protein using the gromacs forcefield. The
topology was ok but in the lists of bonds, angles etc. there are no
parameters.  Only the parameters for a residue which I had entered to the
.rtp file myself appeared. What did I do wrong ?
All other residues are standard amino acids.


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