AMBER Archive (2002)

Subject: CARNAL

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Hi!
   I am using CARNAL to calculate rmsd of the structure during a
trajectory. Is there a way to output from CARNAL in a pdb format two
fitted structures? I want to see how they look like after the fit but I
want to have both of them and not only the average.
  Thanks a lot for any help,
vlad

-- 
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  

• Next message: Stéphane Teletchéa: "Re: Protonate doesn-t recognize by pdb input file"
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