AMBER Archive (2003)

Subject: AMBER: ambpdb and residue number

From: Vlad Cojocaru (Vlad.Cojocaru_at_mpi-bpc.mpg.de)
Date: Mon Jul 28 2003 - 14:47:26 CDT

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_at_mpi-bpc.mpg.de
home tel: ++49-551-9963204  

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu