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Exercises With Answers (PRINTABLE)
Exercises With Answers (PRINTABLE)
Exercises With Answers (PRINTABLE)
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"1.0.0 Aston"
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"0.9.0 Mattauch"
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FID data is supported fully now.
Libraries can be shown in a distinct editor. Library synonyms will be shown too.
An AMDIS connector to detect deconvoluted peaks has been added.
The Agilent ICP-MS is supported now.
The Varian FID is supported in experimental status now.
The Shimadzu FID format is supported now.
The PerkinElmer FID is supported in experimental status now.
The Arw FID is supported in now.
An experimental ABSciex DAD has been added.
It's possible to set Retention Indices now via the AMDIS *.cal file.
A PCA editor to process *.ocb files has been added.
A perspective to show chemical structures via the CDK package has been added.
The mzML format has been added.
The NetCDF FID format is supported now.
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"0.8.0 Dempster"
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The OpenChrom *.ocb format has been updated to version 0.8.0.3 to include baseline
signals too.
The report formats the values with country specific encoding too.
The NIST connector has been improved to parse the substance names without UTF-8 /
ISO-8859-1 problems.
The database plug-in ChromIdent, MultiScanIdent and PeakIdent offer support for
remote databases now.
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"0.7.0 Nernst"
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A new peak integrator (PeakMax) has been added.
The serial key input form shows the product more clearly now.
An own file format "*.ocb" has been created to store the chromatogram, the edit
history, the detected and integrated peaks as well as the identification results.
This makes it possible to share results with collaborators.
A view to show the mass spectrum of the selected peak has been added.
The selected peak and its background will be plotted in the chromatogram editor
now. There is also an additional view to show the selected peak (red) with its
background (black) in front of the chromatogram selection (gray). A separate view
for the selected peaks is available too.
There is a view to show the m/z - abundance values as a list available now.
The overlay view displays the selected chromatograms even if they have the same
names now.
An ion range can be added in the ion remover preference list. There's is also a
button to clear the list now.
There is a report extension point available now. Hence, plug-ins for specialized
reporting can be included now. Furthermore, a report export wizard is available and
an option to report chromatograms in the batch processor.
A support for Groovy scripts has been added. Groovy scripts can be used as a
powerful alternative to ChemStation macros.
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"0.6.0 Synge"
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OpenChrom has been ported from Eclipse 3.6.2 base to Eclipse 3.7.2 (Indigo SR2).
It's not necessary anymore to install the Keys plug-in before installing other
plug-ins.
It's also possible to export chromatogram peaks to *.msp format. The *.msp format
can be used to import peaks into the NIST-DB.
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"0.5.0 Martin"
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OpenChrom supports classifier now. In contrast to filters, classifier do not change
the chromatographic data. They are used to determine e.g. the nitrogen percentage.
There are retention time shift methods available now. It's possible to shift
retention times forwards and backwards. The values to shift forwards and backwards
can be stored in the settings dialog.
It's now possible to switch the color of the selected position marker in the
chromatogram editor. Furthermore, it shows now the retention time in milliseconds
too.
Now, the CODA and Backfolding algorithms are available as separate filter plug-ins.
A toolbar icon has been added to take a image snapshot of the selected view or
editor. The image will be stored in the clipboard after taking it.
A sum area integrator has been added to integrate the complete area of selected
ions.
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"0.4.0 Tswett"
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OpenChrom has been switched to Git version control system.
A configuration settings page has been added to enable OpenChrom using internet
proxy connections.
It's now possible to install features using the eclipse market place. An OpenChrom
marketplace is now available too.
The chromatogram editor shows now the position of the selected scan.
It shows the selected retention time (minutes) and abundance if the cursor moves
over the chromatogram.
The scan mass spectrum view has now a label to show the scan number, retention
time, retention index and total signal.
There are now 3 different scan mass spectrum views available (nominal, accurate and
exact). Furthermore, 3 views have been added and modified to show selected nominal,
accurate or exact mass fragments.
Three different perspectives are also available now to show mass spectra (scans)
and selected mass fragment view in nominal, accurate and exact modus.
It's now possible to show selected mass fragments in the "selected chromatogram ion
view" by clicking on the mass fragment in the mass spectrum view. By clicking twice
on it, it'll be removed.
A logging perspective has been added to handle and show the log files.
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"0.3.0 Wien"
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OpenChrom has been ported from Eclipse 3.5.1 base to Eclipse 3.6 (Helios).
The S/N values of each peak will be now displayed in the peak values list view.
It is now possible to select accurate mass fragment values and show them in the
selected accurate mass fragment chromatogram view.
Each user has now his own settings and is able to install software without getting
in conflict with other local OpenChrom users.
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"0.2.0 Goldstein"
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Perspectives and views will be shown automatically on certain actions (baseline
detection, mass fragment remover filter, ...).
The user can choose if he wants to select the perspectives and views automatically.
Views can be restored/shown using the view button on the lower left part of the
application.
Some new features (ionXML support) have been added, but the download size has been
shrunken from ~80MB to ~63MB.
Peak list and integration results can now be exported using the context menu or
CTRL+C & CTRL+V (copy & paste).
Detected peaks will be not added twice if they are still in the list.
Chromatograms can be saved using CTRL+S without opening the interactive file
dialog.
Progress monitor support has been added for the import and export of chromatograms,
background detectors, filters, peak detectors and integrators.
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"0.1.0 Thomson"
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Initial release.