Re: AMBER: stripping water from a restart file

From: Bill Ross <>
Date: Wed, 22 Oct 2008 10:12:29 -0700 (PDT)

> I tried to run an MD simulation of my solute in vacuum but sander =
> failed to read the modified restart file

What error msg was given?

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Received on Wed Oct 22 2008 - 19:59:12 PDT
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