Free lab data converters: XRD, FTIR, HPLC, TEM files
Open data files from lab instruments without the vendor software and get clean CSV, Excel and standard exchange formats, for plotting, for sharing with colleagues, or for archiving with a paper or thesis.
Battery cycler files from Neware (.nda and .ndax), BioLogic (.mpr) and Arbin (.res) become a tidy table with a cycle summary, Coulombic efficiency and dQ/dV. FTIR, Raman and UV-Vis spectra from Bruker OPUS, Thermo OMNIC, GRAMS, Renishaw, PerkinElmer and JASCO files become CSV, Excel and JCAMP-DX. Powder X-ray diffraction patterns from Bruker, PANalytical, Rigaku and Philips files become .xy, .xye, CSV, Excel and XRDML.
Chromatography runs from Agilent ChemStation, OpenLab and MassHunter, Shimadzu LabSolutions (.lcd, .gcd, .qgd), Waters MassLynx and the AIA netCDF files almost any chromatography software exports become a CSV per signal and an Excel workbook with charts, with the peak tables the software stored; diode-array data comes out as a time by wavelength table with chromatograms at the wavelengths you choose. Thermal-analysis files from NETZSCH STA, TGA, DSC and dilatometer instruments (.ngb-ss3, .ngb-ds3, .ngb-sd7, .ngb-dla and related Proteus files) become CSV and Excel with mass in percent, DTG, DSC in mW/mg and the temperature program.
Electron microscope files from Velox (.emd), DigitalMicrograph (.dm3, .dm4), TIA (.ser and .emi), Bruker Esprit (.bcf), AZtec, EDAX and JEOL, and SEM and FIB TIFF files from Thermo Fisher, Zeiss, TESCAN, Hitachi and JEOL, become pictures with a correct scale bar, calibrated TIFF files that ImageJ and Fiji measure in nanometres, EDS element maps in colour, spectra as CSV and the full acquisition settings.
Values are read exactly as stored and checked against the vendors' own exports, and the measurement metadata stored in each file comes along with the data.
Open FTIR, Raman and UV-Vis files without the vendor software: Bruker OPUS, Thermo OMNIC .spa/.spg, GRAMS .spc, Renishaw .wdf, PerkinElmer .sp, JASCO .jws and Shimadzu UVProbe .spc to CSV, Excel and JCAMP-DX.
Open powder XRD files without the diffractometer software: Bruker .raw/.brml, PANalytical .xrdml, Rigaku .raw/.ras/.rasx, Shimadzu .raw, Philips .rd/.udf, UXD and GSAS to .xy, .xye, CSV, Excel and XRDML.
Opens RAW (Bruker v1–v4), RAW (Rigaku), RAW (Shimadzu), BRML, XRDML, RAS, RASX, RD/SD, UDF, UXD, GSA/FXYE, XY → saves .xy, .xye, CSV, XLSX, XRDML, PNG
Open NETZSCH Proteus .ngb files from STA, TGA, DSC and dilatometer instruments without Proteus and get every channel as CSV and Excel, with mass %, DTG, DSC in mW/mg, charts and the metadata.
Open Agilent ChemStation, OpenLab and MassHunter files, Shimadzu LabSolutions, LCsolution and GCMSsolution files, Waters MassLynx folders, Waters Empower exports and AIA netCDF files without the vendor software, and export every chromatogram, spectrum and peak table as CSV and Excel with charts.
Open Velox .emd, DigitalMicrograph .dm3/.dm4, TIA .ser and SEM TIFF files without the microscope software and get pictures with a correct scale bar, calibrated TIFFs for ImageJ, EDS maps, spectra as CSV and the acquisition metadata.