Dear all:

Does anybody suffered the following error during the point charge
calculation?

<Aug12-2002> <14:45:55> RunType : SINGLE POINT
<Aug12-2002> <14:45:55> (almost) coinciding atoms or point-charges
<Aug12-2002> <14:45:55> ardel: last array to be deleted not found
<Aug12-2002> <14:45:55> (almost) coinciding atoms or point-charges
<Aug12-2002> <14:45:55> END

I defined the position of every point charge as the same as that in atomic
coordinate (Cartesian) in input. The molecular cluster was taken from
crystal bulk model.
How to know the right position of point charge?

Thank you very much

Luo Yi
Received on 2002-08-13 13:38:47