[gmx-users] missing parameters

[herbst at fhi-berlin.mpg.de]

Hello,

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.

Thanks,
Anna