AMBER Archive (2009)

Subject: [AMBER] Langevin Dynamics in AMBER10

From: Biswaranjan Meher (
Date: Thu Jul 23 2009 - 16:54:58 CDT

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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