missing parameters-Amber tools with CP2K-QMMM

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ışılay öztürk

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Oct 18, 2021, 6:59:02 PMOct 18
to cp2k
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
********

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
*************

What do I need to for fixing?

Sincerely

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