AMBER Archive (2005)

Subject: AMBER: istart2

From: gsmith_at_ibab.ac.in
Date: Mon Jan 10 2005 - 07:14:15 CST


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.

goldsmith
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