MOLEKEL

From: v.lemierre -x- at -x- etud.univ-pau.fr
Subject: MOLEKEL
Date: Fri, 10 May 2002 10:23:16 +0200

Hello,
 I write you because I have some problems with the utilisation of molekel.
 Indeed, I look for a good visualization of molecular orbitals. So in menu
 compute, I select an orbital from the list, I save the data in a macu file and
 I set the job priority. At this moment, in log info it is written : "can't
 read
 the basis-set. I don't understand why I can't visualize molecular orbitals.
 Best regards
 PS: I work with Gaussian 98
 VIRGINIE LEMIERRE
 (v.lemierre -x- at -x- etud.univ-pau.fr)
 VIRGINIE LEMIERRE
 (v.lemierre -x- at -x- etud.univ-pau.fr)