[gmx-users] ffamber99sb error

Arik Cohen acohen at biochem.duke.edu
Mon Jul 12 08:38:43 CEST 2010

  Dear GROMACS users,

I'll be most thankful for any comment/help you might have regarding the 
following error that I'm encountering in grompp_d :

Atomtype amber99_34 not found

In ffamber99sb.rtp, amber99_34 refers to the N atom of each amino acid.

Thanks a lot


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