AMBER: ambpdb and residue number

From: Vlad Cojocaru <Vlad.Cojocaru.mpi-bpc.mpg.de>
Date: Mon, 28 Jul 2003 21:47:26 +0200

Dear Ambers,
  is there a way to make ambpdb output residue numbers bigger then 9999?
  currently the residue number 10000 has the number 0 in the output pdb
file form ambpdb.
Best regards,
vlad 

-- 
Vlad Cojocaru 
Max Planck Institute for Biophysical Chemistry 
Department: 060 
Am Fassberg 11, 37077 Goettingen, Germany 
tel: ++49-551-201.1327 
e-mail: Vlad.Cojocaru.mpi-bpc.mpg.de
home tel: ++49-551-9963204  
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Received on Mon Jul 28 2003 - 20:53:00 PDT
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