AMBER: details for Namelist problem

From: Vlad Cojocaru <Vlad.Cojocaru.mpi-bpc.mpg.de>
Date: Mon, 05 Jul 2004 11:48:40 +0200

Dear everyone,
   Of course in the script from my previous email ${RES1} and ${RES2}
are defined as shell variables (first and last residues of the solute).
TBest wishes
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 05 2004 - 10:53:00 PDT
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