Hi everyone.

I try to use the point charge on Dmol3 energy calculation, but I can't.

I create the ".pchg" file, follow the orientations in tutorial:

@PCHARGES
X Y Z CHARGE
X Y Z CHARGE
.....
\\\$end

and I insert the point_charges "on" in ".input" file.

But when I run the input, this send a messenge that: "don't exist a .pchg file".

What can I do?

* The .pchg file is in the same folder that .xsd and .input files