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From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Fri Aug 20 2010 - 12:13:21 CDT

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On Fri, Aug 20, 2010 at 12:22 PM, hirdesh kumar <hirdeshs8_at_gmail.com> wrote:
> Hi All,
> I have the AMBER files in .crd and .parm7 format and I am looking forward to
> calculate the rms fluctuation residue wise during the entire run.. Please
> tell me how can I calculate the rmsf using VMD1.8.7 version.

please tell us which part of the documentation is not clear to you?

thanks,
    axel.

>
> Thanks in advance,
> Hirdesh
>

-- 
Dr. Axel Kohlmeyer    akohlmey_at_gmail.com
http://sites.google.com/site/akohlmey/
Institute for Computational Molecular Science
Temple University, Philadelphia PA, USA.

• Next message: Nicholas Musolino: "Re: RMSF calculation: residue wise"
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• In reply to: hirdesh kumar: "RMSF calculation: residue wise"
• Next in thread: Nicholas Musolino: "Re: RMSF calculation: residue wise"
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