Dear all,

I tried now everything I could think off and at last I run two
identical inputs on an IBM and a sgi workstation. The job is running
fine on the sgi but on the IBM I get the message:
NO TRANSFORMATION FOUND.
I would be very glad to hear from somebody who us running ADF 2.3.0 on
an IBM, too.

Thanks in advance,
Meike

P.S. Here is the input if it helps anybody to understand my problem:

 ATOMS INTERNAL
 H 0 0 0 0 0 0 f=test1
 O 1 0 0 rOH 0 0 f=test1
 H 2 1 0 rOH theta3 0 f=test1
 Al 2 1 3 1.0 120 180
 END
  
 GEOVAR
 rOH=1.2
 theta3=120
 END
  
 FRAGMENTS
 test1 t21.test1
 Al t21.Al.IV
 END
  
 ENDINPUT

===

Meike Reinhold
Chemistry Department
University of York

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Received on 1998-07-28 15:39:39