Installing Linux
System requirements Any new PC with Ubuntu Linux should be able to run GCWerks for several instruments. A minimum of 4GB RAM and 200GB disk… Read More »Installing Linux
System requirements Any new PC with Ubuntu Linux should be able to run GCWerks for several instruments. A minimum of 4GB RAM and 200GB disk… Read More »Installing Linux
The built-in Ubuntu remote desktop (or desktop sharing) is only really useful if you have external ssh Internet access to the system. For systems with… Read More »Remote desktop and teamviewer
From the Results display, select View > report or View > report (csv format). This will produce either a human-friendly or a comma-separated value report for the currently… Read More »Exporting data from GCWerks
The simplest usage exports all data for GCDIR (/data/site-instrument). It uses the gcwerks-report.conf and peak.list files in the config directory: gcexport GCDIR A custom report.conf… Read More »Exporting data with gcexport
Picarro data can be imported from DataLog_User (/data/site-instrument/DataLog_User) or from the zipped DataLog_User_Backup. Currently all files in a given year are re-imported, but in a… Read More »Importing Picarro data
ChemStation or MS ChemStation data found in the GC directory (under GCDIR/chemstation) are imported with gcimport. Chromatograms which have already been imported will be skipped.… Read More »Importing ChemStation data
Besides time, the most basic sample identification is the inlet port number (selector valve position). If the imported ChemStation or CRDS data include the port… Read More »Identifying samples
The run type, port number and sample_id in the run name may be changed with the rename-runs program. This is typically done after importing data… Read More »Renaming runs