[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
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++





More information about the gromacs.org_gmx-users mailing list