AMBER Archive (2006)

Subject: AMBER: Langevin mode error??

From: Cenk Andac (cenk_andac_at_yahoo.com)
Date: Fri Apr 28 2006 - 06:52:02 CDT

Dear amber community,
   
  I would like to run a nmode routine for Langevin mode analysis of a protein.
   
  I keep getting a segmentation fault error when the following nmode input is used.
  Could someone please let me know what my problem would be?
   
  best regards,
   
  Jenk.
   
   
  nmode.in:
   
  Langevin mode inputs
    &data
    ntrun=1, ntx=0,
    &end
   END
   
   
   
   

                        
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