"Stacking" MOPAC or HyperChem

From: "Hr Dr. S. Shapiro" <toukie - at - zui.unizh.ch>
Subject: "Stacking" MOPAC or HyperChem
Date: Fri, 24 Jun 1994 07:39:36 +0100 (MET)

 Dear Netters,
      Does anyone know if it is possible to "stack" molecules in MOPAC
 6.0
 or HyperChem 3.0 such that after an AM1 or PM3 calculation for one molecule
 is completed the programme will automatically go on to perform a like calcu-
 lation on a second molecule, hten a third molecule, &c.?  If it is indeed
 possible, kindly send detailed instructions.
      Thanks in advance to all responders.
 Sincerely,
 S. Shapiro
 Abt. orale Mikrobiol. allg. Immunol.
 Zahnaerztl. Inst. der Univ. ZH
 Plattenstr. 11
 Postfach
 CH-8028 Zuerich, Switzerland
 Internet: toukie - at - zui.unizh.ch
 FAX-nr: ( ... +1) 261'56'83