From: Ajasja Ljubetič (ajasja.ljubetic_at_gmail.com)
Date: Sat Oct 30 2010 - 15:57:33 CDT
Its in the manual
http://www.ks.uiuc.edu/Research/vmd/current/ug/node133.html
<http://www.ks.uiuc.edu/Research/vmd/current/ug/node133.html>
On Sat, Oct 30, 2010 at 15:43, Dhanashree Khanale <dpkhanale_at_gmail.com>wrote:
> Dear all,
>
> I am working on Amyloid beta (42) peptide. I have calculated radius of
> gyration of the peptide over the trajectory data using NAMD2.7. Can anyone
> please tell me about how NAMD calculates this? I will be very grateful if
> some one explains me the calculation.
>
> Thank you all,
>
>
> --
> Dhanashree Prakash Khanale
> MS SY
> IISER, Pune
> Email:dpkhanale_at_gmail.com <Email%3Adpkhanale_at_gmail.com>
>
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