AMBER Archive (2002)

Subject: RESP

From: Vlad Cojocaru (Vlad.Cojocaru_at_mpi-bpc.mpg.de)
Date: Mon Apr 22 2002 - 05:17:17 CDT

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I have a problem with resp that I cannot understand:
I have the following .in file
 

 &cntrl

   nmol=1,
   ihfree=1,
   ioutput=0
  
  &end
   1.0
1-methyl-2-aminopurine
   0 18
   6 0
   7 0
   6 0
   1 0
   7 0
   6 0
   6 0
   7 0
   6 0
   7 0
   6 0
   7 0
   1 0
   1 13
   1 0
   1 0
   1 0
   1 0
 
when I run RESP I receive the following error: "Sorry you must use
namelist input".
Can somebody tell me where might the problem be? 

-- 
Vlad Cojocaru 
Max Planck Institut for Biophysical Chemistry 
Deparment: 060 
Am Fassberg 11, 37077 Goettingen, Germany 
tel: ++49-551-201.1389 
e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de  
Home Address: Gutenbergstrasse 26/8  
              37075 Goettingen, Germany 
Home tel. number: ++49-551-9963204
Mobile: ++49-179-6851586
alternative email: johhnny_ar_at_yahoo.com

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