AMBER: Differentiating the force constant of distance restraints

From: Francesca Poletti <>
Date: Thu, 16 Oct 2008 01:40:16 -0700 (PDT)

Hi all,
I have a file, created with the tool makeDIST_RST, containing 3 distance restraints between 3 couple of atoms, but the indication of rk2 and rk3 is present only for the first one. Is it possible to apply different force constants for the other 2 restraints? and in this case, it is sufficient to add the rk2 and rk3 values to the other rows or I have to modify this file in a different way?

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Received on Fri Oct 17 2008 - 05:10:03 PDT
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