This message informs you that your force field is incomplete.
Look in the output which parameters (either VanderWaals, Bonds, Angles,
Torsions or Inversions).

On Friday, July 19, 2002, at 11:43 , ALBERT POATER TEIXIDOR wrote:

> Dear users,
> I have problems with QMMM calculations. The error message is:
> <Jul19-2002> <07:38:01> ADF 2000.02 RunTime: Jul19-2002 07:38:01
> <Jul19-2002> <07:38:01> h22+22m_o2 amber95 - Cartesian Geometry
> Optimization
> <Jul19-2002> <07:38:02> RunType : SINGLE POINT
> <Jul19-2002> <07:38:03> QMMM ERROR: MISSING PARAMETERS
> <Jul19-2002> <07:38:03> ardel: last array to be deleted not found
> <Jul19-2002> <07:38:03> QMMM ERROR: MISSING PARAMETERS
> <Jul19-2002> <07:38:03> END
> The input is right, can it be an error due to the program itself?
>
>
>
>
–––––––––––––––––––––––––––––––––––––
Marcel Swart

Organische en Anorganische Chemie
Faculteit der Exacte Wetenschappen
Vrije Universiteit Amsterdam

De Boelelaan 1083
1081 HV Amsterdam
The Netherlands

F +31-(0)20-4447488
E swart_at_chem.vu.nl
W http://go.to/m.swart
–––––––––––––––––––––––––––––––––––––
Received on 2002-07-23 19:12:03