Subject: two seperate molecules _ MOPAC6.0

From: "Res.Ass.Mehmet Kabak" <[email-masked]>
Date: Fri, 12 Dec 1997 17:01:49 +0200 (EET)

Dear CCL's,

  Could anyone help me, 

- How can I give two seperate molecules in a Mopac6.0 input file (in
internal coordinates)? (I tried Babel but it connects two molecules). 

- I wanted to energy minimization (AM1 XYZ PRECISE) of two seperate
molecules in cartesian coordinates (by giving 1 after each x, y, z
values). Is this a correct process?

Thank from now on for any messages.

Mehmet Kabak

e-mail : [email-masked]