AMBER: TMD force constant

From: Phineus Markwick <>
Date: Tue, 22 Mar 2005 14:14:53 +0100

Dear AMBERers,

can anyone give me a general rough guess-estimate for the force constant
for TMD?
I recognise that this parameter can be optimised, given the type of system
and the problem at hand, but what would be a general ball-park figure to
with for TMD simulation of a protein in explicit water solvent at 300K?

with best regards,
Phineus Markwick.

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Received on Tue Mar 22 2005 - 13:53:02 PST
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