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> _______________________________________________ Message sent via/by Gna! http://gna.org/ _______________________________________________ relax (http://www.nmr-relax.com) This is the relax-devel mailing list relax-devel@xxxxxxx To unsubscribe from this list, get a password reminder, or change your subscription options, visit the list information page at https://mail.gna.org/listinfo/relax-devel