Re: AMBER: restart file and crd file

From: Carlos Simmerling <>
Date: Thu, 27 Oct 2005 12:18:18 -0400

did the simulation finish normally? how often did you write

Carlos L. Simmerling, Ph.D.
Associate Professor Phone: (631) 632-1336
Center for Structural Biology Fax: (631) 632-1555
Stony Brook University Web:
Stony Brook, NY 11794-5115 E-mail:

Lishan Yao wrote:

>Dear Amber users:
> I did a 500,000 steps MD simulation and I saved snapshots every 1000
>steps. My question is whether the restart file and the last snapshot in
>crd (trajectory) file has the same structure? The reason I ask this
>question is that I found out water molecules in active site have
>different positions in the two structures.
> Thank you in advance.
>The AMBER Mail Reflector
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Received on Thu Oct 27 2005 - 17:53:01 PDT
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