[AMBER] SIMMULATION OF CARBON NANOTUBE

From: jit mukherjee <jitmukherjeechem.gmail.com>
Date: Thu, 24 May 2012 10:22:50 +0530

I want to simmulate carbon nanotube system using AMBER. It cab be done
with antechamber. Is this possible to generate the topology file by
not using the antechamber,i.e., by using the ff99SB force field?

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Received on Wed May 23 2012 - 22:00:03 PDT
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