[gmx-users] Re: Confusion with g_SAS
David van der Spoel
spoel at xray.bmc.uu.se
Fri Jul 15 10:20:08 CEST 2005
On Thu, 2005-07-14 at 20:40 +0000, Matt wagner wrote:
> Dr. Spoel,
>
> I am using g_sas and am wondering what the third column represents. i.e.
> 0.107907 of residue 1
probably standard deviation as this is average over a tajectory
please put further questions on the list
>
> Thanks for any help,
>
> Matt Wagner
> Cleveland State University
> Chemistry Department
>
> # This file was created by g_sas
> # which is part of G R O M A C S:
> # Great Red Owns Many ACres of Sand
> # All this happened at: Wed Jul 13 16:27:56 2005
> #
> @ title "Area per residue"
> @ xaxis label "Residue"
> @ yaxis label "Area (nm\S2\N)"
> @TYPE xy
> 1 2.08842 0.107907
> 2 1.14241 0.0870374
> 3 0.380644 0.0742632
> 4 1.45941 0.103491
> 5 0.0940466 0.0464851
> 6 0.704917 0.0930945
> 7 0.0870654 0.0487067
>
--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://xray.bmc.uu.se/~spoel
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