nmrglue.process.pipe_proc.tri
- nmrglue.process.pipe_proc.tri(dic, data, loc='auto', lHi=0.0, rHi=0.0, c=1.0, start=1, size='default', inv=False, one=False, hdr=False)[source]
Triangular apodization
- Parameters
- dicdict
Dictionary of NMRPipe parameters.
- datandarray
Array of NMR data.
- locint or “auto”
Location in points of triangle apex. The default (“auto”) is to place the apex in the middle.
- lHifloat
Starting height of the left side of the triangle.
- rHifloat
Starting height of the right side of the triangle.
- cfloat
First point scale value.
- startint, optional
Starting location of apodization window. Default is the first point, 1.
- sizeint, optional
Size of the apodization window. Default (‘default’) is the full size of the active dimension.
- invbool, optional
True for inverse apodization, False for normal apodization.
- onebool, optional
True to set points outside of window to 1. False leaves points outside the apodization window as is.
- hdrbool, optional
True to read apodization parameters from the the parameters in dic.
- Returns
- ndicdict
Dictionary of updated NMRPipe parameters.
- ndatandarray
Array of NMR data with a triangular apodization applied.
Notes
The right side of the apodization is differs slightly from NMRPipe’s tri function.