AMBER Archive (2009)
Subject: [AMBER] Langevin Dynamics in AMBER10
From: Biswaranjan Meher (brmeher_at_yahoo.co.in)
Dear AMBER Users,
I want to perform Langevin Dynamics for my protein of interest containing more than 1200 amino acid residues. Is it possible through AMBER10 ? if yes, will it be a good choice to opt AMBER10 here ?
Thanks for your suggestions
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