Subject: COSMO calculations

From: nicolas saettel <[email-masked]>
Date: Sat, 11 Nov 2000 15:49:30 -0500 (EST)

A LOT of thanks to Valentine, Per-Ola and Guilherme
Ths solution to change the calculation parameters is to put everything
on the same line at the end of the coordinates, along with the READ
option for SCRF, and gaussian understands (Never trust the manual...)
Good luck to all for you research

         Nicolas SAETTEL          
     University of Notre Dame                 
Department of Chemistry and Biochemistry    
       NOTRE DAME,IN 46556                    
     tel: +1 (219) 631-4007

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