Re: AMBER: Charge neutralization, GlcNac & GalNac improper torsional angles from old PREP

From: Bill Ross <>
Date: Mon, 28 Jul 2008 17:26:35 -0700 (PDT)

> >>What might be the implications of this (if this is a problem)
> >>in the MD simulations (if performed without any changes)?
> I was trying to ask whether I would be required to make some changes like
> getting newer version of the prep files or some modification elsewhere etc.
> and that If I go on without making any such changes anywhere how might this
> affect the simulations?

No effect expected.

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Received on Wed Jul 30 2008 - 06:07:30 PDT
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