See 3d plot error between different machines - comp.graphics.apps.gnuplot | Google Groups
I need to use shell variables in my gnuplot commands, for which I'm using the here document style. I also need to use loops inside the gnuplot code. Both these things are working.
Now -- I want to use a gnuplot for loop's index to access a shell array variable.
I have a script that runs a calculation and then plots the result using gnuplot script file. The problem is that I need to make more than one plot and I don't want windows to cover each other.
If you tell gnuplot to plot those numbers as simple lines they'll continuously overlap, making hard to see quickly which is higher in each moment, or how they all add up. I find that stacked filled graphs like the one here are much easier to understand, but I couldn't find how to do them with Gnuplot. Until now that is.
I'm learning GNUplot. I need to change steps in which Y values increase while plotting my graph.xrange command will change range but steps. Ex. I have data like this
1 1000
2 1500
3 1
4 200
...
By default GNUplot is taking Y range as[0,5000] which is OK for me. but y values are increasing in steps of 500, I want to increase in steps of 200. Is it possible?
I use gnuplot to print some ascii files. In the same plot I use data from different files. I skip the first and second line using every ::3.
Can I use the first two rows as key titles?
Hi!
i want to print ot my data of the last seven days with gnuplot.
in a script i put my gnuplot-script and at the top i generate my date-variable.
Hi
I am plotting a series of CDFs using gnuplot using
Code:
plot "data" u 1:(1./x.) smooth cumulative
I am doing this over many files and I need to tune the x value to the number of lines that meets a particular condition.
Is it possible to get the line count from shell using
Code:
cat file | grep CONDITION | wc -l
and pass it on to gnuplot by any means?
Thanks a l
How can i render (VRML) Files.
From here http://csi.chemie.tu-darmstadt.de/ak/immel/script/redirect.cgi?filename=...
http://csi.chemie.tu-darmstadt.de/ak/immel/tutorials/orbitals/vrml/1s.wrl
I am unable to play these file in Chrome Current Version, Ubuntu 12.04.
Also, is there any way to get these models to work in any 3d molec
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