AMBER Archive (2006)

Subject: Re: AMBER: Saving single coordinate set from Amber trajectory file as a restrt file.

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Dear Sergey,

ptraj can do that ... Please check the amber manual (pg 194)

vlad

Sergey Krishtal wrote:

>Dear Amber Users,
>
>Are there any commands in Amber 8 to save a single coordinate set from Amber trajectory file as a restrt file?
>
>
>Best regards,
>
>Sergey Krishtal
>
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-- 
Dr. Vlad Cojocaru
EML Research gGmbH
Molecular and Cellular Modeling Group
Schloss-Wolfsbrunnenweg 33
69118 Heidelberg, Germany
Phone: +49-6221-533266
Fax: +49-6221-533298
e-mail: Vlad.Cojocaru_at_eml-r.villa-bosch.de
http://projects.villa-bosch.de/mcm/people/cojocaru/
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• Next message: Vlad Cojocaru: "Re: AMBER: Which one is the best force field for DNA?"
• Previous message: Sergey Krishtal: "AMBER: Saving single coordinate set from Amber trajectory file as a restrt file."
• In reply to: Sergey Krishtal: "AMBER: Saving single coordinate set from Amber trajectory file as a restrt file."
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