missing parameters-Amber tools with CP2K-QMMM

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Dear all,

I applied to cpk2 with Ambertools21.

My problem is that

FORCEFIELD| WARNING: A non Critical ForceField parameter is missing! CP2K GOES!

 FORCEFIELD| Non critical parameters are:Urey-Bradley,Torsions,Impropers, Opbends and 1-4

 FORCEFIELD| All missing parameters will not contribute to the potential energy!

 FORCEFIELD| Activate the print key FF_INFO to have a list of missing parameters

 CHARGE_INFO| Total Charge of the Classical System:                     0.000000

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Is this error comes from this part?

*******

&MM                            ! Parameters to run a MM calculation

    &FORCEFIELD                  ! Set up a force_field for the classical calculations

&BEND

&KIND AMBER

&END

&END

      PARMTYPE AMBER

      PARM_FILE_NAME system.LJ_mod.prmtop

      &SPLINE                    ! Parameters to set up the splines used in the nonboned interactions

        EMAX_SPLINE 1.0E8        ! Maximum value of the potential up to which splines will be constructed

        RCUT_NB [angstrom] 10    ! Cutoff radius for nonbonded interactions

      &END SPLINE

    &END FORCEFIELD

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What do I need to for fixing?

Sincerely

Işılay