Hi Troels,
According to the Grace users guide, for example at
http://www.csb.yale.edu/userguides/datamanip/grace/grace-current/UsersGuide.html#ss5.9,
there is the option to add:
@ autoscale onread xyaxes
This is for within the "@with gx" sections. However when I tried
this, as well as replacing 'xyaxes' with just 'yaxes', it appeared to
do nothing. If the autoscale cannot be applied to a single axis, then
it will not be too useful. The point of the axis_min and axis_max
arguments is so that the relax code can best determine how the graph
should be presented to the user. The best would be then to have the
various parts of relax come up with better estimates of xmin, xmax,
ymin, and ymax. As this is not a major issue - the user can always
click on the autoscale button in Grace to fix things - then I'll leave
this open for a while. You are welcome to give this a go, if you
like. All changes would go into the relax trunk, as this is not
specific to dispersion analyses.
Regards,
Edward
On 11 June 2013 14:07, Edward d'Auvergne <edward@xxxxxxxxxxxxx> wrote:
Hi Troels,
I was not aware of this Grace feature. Do you mean adding it to the
Grace *.agr files? The only problem is that for some graphs, the code
explicitly sets the limits of one or both of the axes. See the
axis_min and axis_max arguments of the write_xy_header() function in
the lib/software/grace.py file. Therefore the only solution would be
to set autoscaling for only one axis. Would you know how to do this?
Cheers,
Edward
On 11 June 2013 12:04, Troels E. Linnet
<NO-REPLY.INVALID-ADDRESS@xxxxxxx> wrote:
URL:
<http://gna.org/bugs/?20888>
Summary: @autoscale command missing in grace files
Project: relax
Submitted by: tlinnet
Submitted on: Tue 11 Jun 2013 10:04:03 AM GMT
Category: relax's source code
Severity: 1 - Wish
Priority: 5 - Normal
Status: None
Privacy: Public
Assigned to: None
Originator Name:
Originator Email:
Open/Closed: Open
Discussion Lock: Any
Release: Branches
Operating System: GNU/Linux
_______________________________________________________
Details:
Hi.
I looked at the LM63 results from a dispersion analysis. Openening the
residue
files fit '''disp_#protein:3@xxxxx''' with xmgrace produced nice graphs.
They contained keyword: @world ymax 10.000
But the: chi2.agr and phi_ex.agr did not readily produce graphs, since they
miss a scaling keyword. I found, that if one adds to the very end of the
script, the keyword: @autoscale
then graph scale nicely.
I hope that this could be auto-written to these files.
_______________________________________________________
Reply to this item at:
<http://gna.org/bugs/?20888>
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Re: [bug #20888] @autoscale command missing in grace files