我使用我编写的.plt文件从许多不同的文件访问数据。只有每个数据集的特定域是重要的。我试图只将每个数据集的特定域绘制到一个图形上。
每个域中的数据对应一个峰值。我想绘制每个峰值,然后将指数衰减函数拟合到峰值。
以下是我的情节文件中的代码:
set xlabel "Time (ms)"
set ylabel "voltage"
set title "T1 time for Isopropyl Alcohol"
dir='C:\Users\Daniel\Desktop\College\modern lab\gp501-win64-mingw\gnuplot\bin\data files\isoproply_alc_t1\'
unset key
set style data linespoints
x(v, left, right) = (v >= left && v <= right ? v : 1/0)
plot dir.'nmr-t1-isopropyl-dt10' using (x($0*0.01, 3, 7)):1, \
dir.'nmr-t1-isopropyl-dt50' using (x($0*0.01, 20, 40)):1, \
dir.'nmr-t1-isopropyl-dt100' using (x($0*0.01, 40, 60)):1, \
dir.'nmr-t1-isopropyl-dt150' using (x($0*0.01, 70, 80)):1, \
dir.'nmr-t1-isopropyl-dt200' using (x($0*0.01, 99, 101)):1, \
dir.'nmr-t1-isopropyl-dt230' using (x($0*0.01, 114, 116)):1, \
dir.'nmr-t1-isopropyl-dt250' using (x($0*0.01, 124, 126)):1, \
dir.'nmr-t1-isopropyl-dt270' using (x($0*0.01, 134, 136)):1, \
dir.'nmr-t1-isopropyl-dt290' using (x($0*0.01, 144, 146)):1, \
dir.'nmr-t1-isopropyl-dt300' using (x($0*0.01, 149, 151)):1, \
dir.'nmr-t1-isopropyl-dt320' using (x($0*0.01, 159, 161)):1, \
dir.'nmr-t1-isopropyl-dt340' using (x($0*0.01, 169, 171)):1, \
dir.'nmr-t1-isopropyl-dt360' using (x($0*0.01, 178, 183)):1, \
dir.'nmr-t1-isopropyl-dt400' using (x($0*0.01, 198, 201)):1, \
dir.'nmr-t1-isopropyl-dt430' using (x($0*0.01, 213, 217)):1, \
dir.'nmr-t1-isopropyl-dt470' using (x($0*0.01, 233, 236)):1, \
dir.'nmr-t1-isopropyl-dt580' using (x($0*0.01, 289, 291)):1, \
dir.'nmr-t1-isopropyl-dt620' using (x($0*0.01, 309, 311)):1, \
dir.'nmr-t1-isopropyl-dt650' using (x($0*0.01, 324, 326)):1, \
dir.'nmr-t1-isopropyl-dt700' using (x($0*0.01, 348, 352)):1, \
dir.'nmr-t1-isopropyl-dt750' using (x($0*0.01, 374, 376)):1, \
dir.'nmr-t1-isopropyl-dt800' using (x($0*0.01, 399, 401)):1, \
dir.'nmr-t1-isopropyl-dt850' using (x($0*0.01, 424, 426)):1, \
dir.'nmr-t1-isopropyl-dt900.2' using (x($0*0.01, 449.5, 451)):1
这给出了正确的域名。
现在我想在y轴上翻转数据点,经过一些任意的x值。我想让他们消极。
我尝试了flipy
命令,但这不起作用。
答案 0 :(得分:1)
Gnuplot不支持在单个plot
命令中为每个数据文件指定单个范围。这仅适用于功能。
您必须过滤using
语句中的数据,方法是将所需范围之外的所有点都设为值1/0
,这会使相应的点无效:
left = 3
right = 7
plot 'file.dat' using ($0 > left && $0 < right ? $0 : 1/0):1
为了使命令更易于阅读,您还可以将过滤放在一个函数中。还有一些其他可能性可以提高代码的可读性:
定义一个变量dir
,其中包含文件的路径。然后,.
运算符将数据文件名与此变量连接起来:
dir = 'C:\my path\'
plot dir.'file.dat' ...
使用unset key
set style data linespoints
所以你的脚本看起来像
set xlabel "Time (ms)"
set ylabel "voltage"
set format y "%s"
set title "T1 time for Isopropyl Alcohol"
dir='C:\Users\Daniel\Desktop\College\modern lab\gp501-win64-mingw\gnuplot\bin\data files\isoproply_alc_t1\'
unset key
set style data linespoints
x(v, left, right) = (v >= left && v <= right ? v : 1/0
plot dir.'nmr-t1-isopropyl-dt10' using (x($0*0.01, 3, 7)):1, \
dir.'nmr-t1-isopropyl-dt50' using (x($0*0.01, 20, 40)):1, \
dir.'nmr-t1-isopropyl-dt100' using (x($0*0.01, 40, 60)):1, \
dir.'nmr-t1-isopropyl-dt150' using (x($0*0.01, 70, 80)):1