AMBER Archive (2008)

Subject: Re: AMBER: stripping water from a restart file

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Wed Oct 22 2008 - 12:12:29 CDT

> 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?

Bill
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