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openchrom.nuspec
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openchrom.nuspec
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<?xml version="1.0" encoding="utf-8"?>
<!-- Do not remove this test for UTF-8: if “Ω” doesn’t appear as greek uppercase omega letter enclosed in quotation marks, you should use an editor that supports UTF-8, not this one. -->
<package xmlns="http://schemas.microsoft.com/packaging/2015/06/nuspec.xsd">
<metadata>
<!-- == PACKAGE SPECIFIC SECTION == -->
<id>openchrom</id>
<version>{VERSION}</version>
<packageSourceUrl>https://github.com/OpenChrom/OpenChromChocolateyPackage</packageSourceUrl>
<owners>Teknowledgist, Mailaender</owners>
<!-- == SOFTWARE SPECIFIC SECTION == -->
<title>OpenChrom®</title>
<authors>Lablicate</authors>
<projectUrl>https://openchrom.net/</projectUrl>
<iconUrl>https://avatars.githubusercontent.com/u/13414212</iconUrl>
<copyright>Copyright © 2022 Lablicate GmbH</copyright>
<licenseUrl>https://github.com/OpenChrom/openchrom/blob/develop/LICENSE</licenseUrl>
<requireLicenseAcceptance>false</requireLicenseAcceptance>
<projectSourceUrl>https://github.com/OpenChrom/openchrom</projectSourceUrl>
<docsUrl>https://github.com/OpenChrom/openchrom/wiki</docsUrl>
<bugTrackerUrl>https://github.com/OpenChrom/openchrom/issues</bugTrackerUrl>
<tags>openchrom SWTChart ChemClipse chromatography chemistry spectrometry analysis eclipse oss</tags>
<summary>Open source software for chromatography, spectrometry and spectroscopy</summary>
<description>OpenChrom® is an open source software for chromatography, spectrometry and spectroscopy and based on the [Eclipse Rich Client Platform (RCP)](http://wiki.eclipse.org/index.php/Rich_Client_Platform). Data from different systems can be imported and analyzed, hence it’s a vendor independent software.
Generally, it supports handling . Designed to analyze data from analytical pyrolysis, called Py-GC/MS, it has a strong focus on chromatography and nominal mass spectrometry.
#### Features
* Native handling of GC/MS, GC/FID, HPLC-UV/VIS, FTIR, PCR and NMR data.
* Analyze data from analytical pyrolysis, Py-GC/MS.
* Methods for peak detection, integration, identification, quantitation and reporting.
* Internal (ISTD) and external standards (ESTD) for quantitation purposes.
* Filters to help optimize the measurements and calculate key values of the chromatographic data and help to point out problems like shifted retention times or degraded columns.
* Helps detect and identify peaks in a GC/MS file and to transfer these peaks to its corresponding GC/FID measurement for quantitation purposes.
* Works in target screening (TS) and non-target screening (NTS) mode.
* Extensible with [plugins](https://lablicate.com/marketplace/)
OpenChrom® is tailored for data analysis purposes including processing, visualization and reporting. The implemented batch-processing features allow high-throughput evaluation. A continuously growing portfolio of processing and analysis procedures is provided. Extensions are welcome, as OpenChrom® is open source and uses a flexible approach, which allows others to implement their own methods, algorithms, filters, detectors or integrators.
### Supported data formats:
* Agilent ChemStation FID (*.D/ *.ch)
* Thermo/Finnigan FID (*.dat)
* Thermo/Finnigan FID (*.raw)
* MassHunter (*.D/CPDET1A.CH)
* PerkinElmer FID (*.raw)
* Shimadzu GC10 FID (*.C0#)
* Shimadzu FID (*.gcd)
* Varian FID (*.run)
* Agilent MSD (*.D/DATA.MS)
* Agilent MSD (*.D/data01.icp)
* Bruker Flex MSD (fid)
* ChromTech MSD (*.dat)
* Thermo/Finnigan MSD (*.cgm)
* Thermo/Finnigan Element II (*.dat)
* Thermo/Finnigan ICIS (*.dat)
* Thermo/Finnigan ITDS (*.DAT)
* Thermo/Finnigan ITS40 (*.MS)
* Thermo/Finnigan MAT (*.dat)
* Thermo/Finnigan RAW MSD (*.raw)
* MassHunter MSD (*.D/AcqData)
* NIST Database MSD (*.db)
* Shimadzu MSD (*.qgd)
* Shimadzu QP-5000 MSD (*.R##)
* Shimadzu Database MSD (*.spc)
* Bruker/Varian MSD (*.SMS)
* Bruker/Varian MSD (*.XMS)
* VG MSD (*.DAT_001)
* Waters MSD (*.RAW/_FUNC001.DAT)
* ABSciex DAD (*.wiff)
* Agilent VWD (*.D/vwd1A.ch)
* CAMAG VWD (*.DFM)
* DataApex FID (*.PRM)
* MassFinder FID/MSD (*.mfg)
* MassFinder Library (*.mfl)
* ABSciex Reports (*.txt)
* EZChrom Reports (*.dat)
* ChemStation Reports (*.ch)
</description>
</metadata>
<files>
<file src="tools\**" target="tools" />
</files>
</package>