AMBER: istart2

From: <>
Date: Mon, 10 Jan 2005 18:44:15 +0530 (IST)

respected users and authors,

I have a large biomolecule with ~60,000 atoms.when i try to run a
simulation i get the following error,

 Water definition for fast triangulated model:
     Resname = WAT ; Oxygen_name = O ; Hyd1_name = H1 ; Hyd2_name = H2
   Too many atoms for 16 bit pairlist -
     Recompile without ISTAR2

*I changed ISTAR2 to ISTAR4 in machine file and recompiled but it still
shows the same error,i dont know where the problem lies.any suggestions
and has anyone encountered such a problem

thanks in advance.

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Received on Mon Jan 10 2005 - 13:53:00 PST
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