[gmx-users] pull code

Gavin Melaugh gmelaugh01 at qub.ac.uk
Thu Jul 1 17:10:57 CEST 2010

Hi all

I am using the pull-code to pull two molecules are together which is working. I am
however slightly confused about the parameters pull_rate1 and pull_k1. I
want the molecules to come together very slowly therefore
I would set the rate to be a very small value. How the does the force
come into play and how should you decide on the best value?


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