Re: [AMBER] Velocity

From: Adrian Roitberg <roitberg.ufl.edu>
Date: Wed, 07 Mar 2012 14:05:50 -0500

Please use the available search tools before asking these questions.

What you ask is all described in the amber web site.

http://ambermd.org/formats.html#trajectory


On 3/7/12 2:02 PM, kirtana S wrote:
> Dear Amber Users,
>
> While performing the production run I have used to output the mdvel file .
> Can anyone tell me the format of this file and whether
> I can use this to calculate the velocities of selected residues.
>
> Thanks
> Kirtana
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-- 
                            Dr. Adrian E. Roitberg
                                  Professor
                Quantum Theory Project, Department of Chemistry
                            University of Florida
                              roitberg.ufl.edu
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Received on Wed Mar 07 2012 - 11:30:06 PST
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