Output – a file by default a common seperated value file (.csv) Example: E2A
Input4 – Desired magnetic field interval eg 0.2 to use interpolation to give data points every 0.2 Gauss Outputs: Input3 – Extension is the file format to output eg ‘.csv’, ‘.txt’, ‘.dat’, etc Input2 – Delimiter is the seperator in the file ‘,’ for comma, ‘ ‘ for space, ‘\t’ for tab, etc Takes the file “file.DTA” and converts it to “file.txt” where values are seperated with a space rather than the standard comma Syntax: E2AĮ2A ('path/to/file.DTA',delimiter, extension)Į2A ('path/to/file.DTA',delimiter, extension, interval) Inputs: More advanced users can specify delimiters and other file extensions, for example: E2A = ('path/to/file.DTA',' ', '.txt') A message box then asks whether they want the converted file put into the same folder or somewhere else, which if selected presents a standard “Save as” window to save elsewhere.īy default files are saved as standard comma seperated value files (*.csv) which are directly readable by Excel / OpenOffice / etc Instead, they can call e2a (EPR spectrum “2” ASCII), they are presented with a standard “Open file” window to select the file. Or for going back to the spectrometer and trying to export their data in ASCII format.
OBTAIN DAT FILES FROM BRUKER EPR HOW TO
This script was originally written for the benefit of the project students in the lab who wanted to plot their cw EPR data in Excel without going to the trouble of learning how to use MATLAB.
The Bruker spectrometers output data by default in the Bruker BES3T format, which whilst being perfectly usable is not recognisable by most operating as standard.
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