[gmx-users] Starting a simulation of a peptide

nur avneet nuravneet at yahoo.co.in
Thu Apr 26 11:33:33 CEST 2007

  I am really thankfull to tsjerk and Mark for making me understand the defaults.
  I v removed the defaults section from the lipid.itp as it aws also ther in ffgmx.itp......
  but now it gives an error "Atomtype CA not found!"

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