Parameter Files: What happens if you don't put in a parameter file name in the
ZNova Params field of the Xcalibur sequence? ProMass will use the
znova.params file in your ZNova install directory (e.g., C:\Program
Files\ProMassXcali\ZNova\znova.params). So if you don't like having to add
parameter files to your Xcalibur sequence, just edit the default
znova.params file and leave the ZNova Params field blank in your
Xcalibur sequence.
Comprehensive Deconvolution Mode: When should you use the comprehensive deconvolution mode? If you
are dealing with complex spectra, where the multiply charged series potentially
overlap, use comprehensive mode. As it turns out, comprehensive
mode should be used most of the time for "real world" spectra.
Internet Explorer security
warnings when viewing ProMass data: ProMass employs Javascript in
many of the web-based report pages to allow dynamic sorting of tables and
various other features. Unfortunately, Internet Explorer may disable some
of these features in attempt to enhance web browser security. If this
happens, a warning message will be displayed "To help protect your
security, Internet Explorer has restricted this webpage from running scripts or
ActiveX controls that could access your computer. Click here for
options..." You can choose to allow the blocked content, however, the
security warning will be displayed each time a new ProMass report is
displayed. The method discussed below shows you how to set
Internet Explorer to enable these Javascripts to run properly.
To permanently set Internet Explorer to ignore these warnings, do the following.

Error Messages: What happens if ProMass
generates an error message? Chances are that the error was due to
something that is easily remedied. The most common causes of error messages
are:
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Make sure to check your processing method. Also make sure your processing method scan filter matches the data type (profile, centroid, positive, negative, etc.) that you are trying to process.
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To fix this problem, open your processing method in the Xcalibur Processing Setup. Open the raw file that you are attempting to process in Processing Setup. Check your peak detection parameters and scan filters to make sure that peaks can be detected in your raw file.
Make sure you follow the instructions for processing a clipboard spectrum.
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This error message indicates that required Windows scripting components are missing from the PC. These components are normally installed with Internet Explorer 5.5 or later. Windows scripting components need to be installed for DecView to work properly. To download Windows Script for Windows 2000/XP access the following link:
For Windows NT 4.0 try upgrading to the latest version of Internet Explorer, which should install the script components.
Xcalibur Sequence will not process :
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If you find the need to terminate the Xcalibur processing manager frequently, it is likely that there are problems with your Xcalibur installation or your version of Xcalibur is not compatible with the Windows OS that you are running. For example Xcalibur 1.3 is only supported on Windows 2000 SP2. We have seen these problems with Xcalibur 1.3 run on later releases of Windows (e.g., SP3 and SP4).
BioSequence does not appear in summary
report. You have a protein or oligonucleotide sequence in the
BioSequence field in your Xcalibur sample list and you are not seeing the
sequence or calculated masses in the summary report. What could be the problem?
Make sure to enter the
kind of sequence (peptide or nucleotide) in the Target Info field, otherwise ProMass will not calculate or show a
sequence. Also, when processing your data from the Xcalibur sample list, make
sure that you have checked the Replace Sample Info option in the
batch reprocess
dialog box.
Blank graphic
panes in ProMass web reports. If you are having trouble with
spectra showing up as blank graphic panes, you may want to try changing your image format from PNG to GIF. The output
image format is set from the Results tab of the Build
Params screen. A bug in Internet Explorer sometimes prevents the display
of valid PNG files.
Deconvoluted
spectrum does not open in ProMass DecView when double-clicked in the web
browser. See the help topic Viewing
Deconvoluted Spectra in ProMass DecView which
includes instructions for configuring Firefox to work with DecView.