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The SPC file format is a file format in which all kinds of spectroscopic data, including among others infrared spectra, Raman spectra and UV/VIS spectra. The format can be regarded as a database with records of variable length and each record stores a different kind of data (instrumental information, information on one spectrum of a dataset ...
The Analytical Data Interchange Format for Mass Spectrometry is a format for exchanging data. Many mass spectrometry software packages can read or write ANDI files. ANDI is specified in the ASTM E1947 Standard. [4] ANDI is based on netCDF which is a software tool library for writing and
pyOpenMS is an open-source Python library for mass spectrometry, specifically for the analysis of proteomics and metabolomics data in Python. Peaksel Proprietary: This web-based (available both in cloud as SaaS and as on-prem installation) software for LC/MS data processing supports batch processing and high-throughput experiments.
OpenChrom is an open source software for the analysis and visualization of mass spectrometric and chromatographic data. [4] Its focus is to handle native data files from several mass spectrometry systems (e.g. GC/MS, LC/MS, Py-GC/MS, HPLC-MS), vendors like Agilent Technologies, Varian, Shimadzu, Thermo Fisher, PerkinElmer and others.
DAT – data file, usually binary data proprietary to the program that created it, or an MPEG-1 stream of Video CD; DSK – file representations of various disk storage images; RAW – raw (unprocessed) data; SZH – files that are associated with zero unique file types (the most prevalent being the Binary Data format)
WTTV reported that Mendenhall showed no emotion as the verdict was read. He will be sentenced on February 17 and faces up to 65 years in an Indiana prison. Purpura's family attended the trial, but ...
Older (.OPJ), but not newer (.OPJU), Origin project files can be read by the open-source LabPlot or SciDAVis software. The files can also be read by QtiPlot but only with a paid "Pro" version. Finally the liborigin [1] library can also read .OPJ files such as by using the opj2dat script, which exports the data tables contained in the file.
The CHARMM molecular dynamics package [4] can read and write a number of standard chemical and biochemical file formats; however, the CARD (coordinate) and PSF (protein structure file) are largely unique to CHARMM. The CARD format is fixed-column-width, resembles the PDB format, and is used exclusively for storing atomic coordinates.