Dear Amber Users,
In restrained Molecular dynamics using NMR constraints, I would like to do a
20ps simulation. I want to increase linearly the force constants for all
DNA-DNA constraints from 3.2 to 32 kcal over 3ps and remain at 32Kcal for
final 17ps of the simulation. How to increase linearly the force constants
for all DNA-DnA constraints from 3.2 to 32 kcal over 3ps and then remain at
32kcal for the final 17ps ? Please help me.
Thanks,
Lakshmi
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Received on Sun Aug 27 2006 - 06:07:13 PDT
