normal increase force in SmallMolecule.itp results no change !

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1 year 2 weeks ago #9645 by Zz
i am trying to parameterize a small molecule. the increase in force parameter in itp file create no change in the final heights of distribution plots. even i have set the force to 50 million!! about the length of bonds, any tiny change create a change in the plots.
I would be grateful if anybody happen to know the solution.

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1 year 2 weeks ago #9646 by vainikka
Hi,

Are you sure your top file is referring to the correct .itp file?
Can you post the itp here and indicate which values you've changed.

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