Terms and conditions
Quotations and Orders
Demonstration programs are available on request. To prevent unauthorised use of our programs, it will not be possible to save results files. However, the full facilities will be available for evaluation. The user-friendly nature of the graphics interface and the potential benefits of these programs will be apparent.
To obtain your demonstration programs please e-mail PPL at:
Enchant Automatic Noise Reduction Algorithm
Enhance Fast Data Reconstructions
Nadir Baseline Correction
Sleuth 1-D Peak Detection/Deconvolutions & Reconstructions including variable peak width provcessing
Profile Automatic Modelling/Remodelling Program including variable peak width processing
Evaluate Quantification with Errors. Significance/Confidence filtering and Noise Rejection for Centroids and Deconvolutions
ReView User Graphics Interface
Locator Fast Reconstruction Centroiding
Discharge ESIMS Charge Deconvolutions for any mass
Collapse Deisotoping for Centroids and Deconvolutions
Element ICP-MS Analysis for Profile and Centroid Data
LCMS-HiRes Analysis Software where deisotoping is required to m/z or Zero-Charge
LCMS-LoRes Analysis Software for ESI Data where Isotopes are Unresolved
LCMS-View 2D Data Results Viewer
LCMS-Mapper Map Comparison Program
All PPL software packages are covered by a license for use on the single computer where the software is resident. Multiple computer discounts and site licenses are available by negotiation.
C. Standard Packages
PPL currently offers the following packages:
Data Deconvolutions (Part No. G-01)
This is a general purpose package for pre-processing and enhancing spectroscopic and chromatographic data. Features include the ability to enhance S/N and resolution and to provide fully quantified results, along with robust errors.
The software package comprises baseline
correction (Nadir™), peak modelling
(Profile™), S/N enhancement (Enchant™
& Enhance™), data deconvolution (Sleuth™),
quantification (Evaluate™) and the
PPL graphics interface (ReView™).
Data Deconvolutions (Part No. MS-01)
This package provides all the fundamental programs for processing mass spectrometry data.
In addition to the general features
of G-01, this package contains specialised programs for centroiding (Locator™)
and deisotoping (Collapse™).
Charge Deconvolutions (Part No.
In addition to the data deconvolution features of MS-01, this package contains Discharge™ for performing charge deconvolutions on small molecules up to large heterogeneous proteins and polymers.
ICP-MS Analysis (Part No. MS-03)
This is a specially designed package for the processing and analysis of ICP-MS data. A novel feature is the ability to identify new interferences.
The software includes baseline correction
(Nadir™), peak modelling (Profile™),
data deconvolution (Sleuth™), fast
reconstruction peak identification (Locator™),
probabilistic analysis (Element™),
and the PPL graphics interface (ReView™).
LCMS Peptide/Small Molecule Analysis
Software where Deisotoping is Required to m/z or Zero-Charge. (Part No. MS-04)
This is a stand-alone Windows program that is used to process the LC-MS data of peptides or other small molecules off-line on any PC. The program accepts data in text file format, performs co-adds, baseline corrections and deconvolutions using a variable model. Confidence filters may be applied to the peak tables that are then deisotoped to C12 m/z ions or zero-charge masses. Background ions are identified and rejected before deconvolving the retention time axis. Results of m/z (or mass), RT and intensity, along with all the errors are reported.
LCMS Analysis Software for ESI Data where Isotopes are Unresolved (Part No. MS-05)
This is a stand-alone Windows program that is used primarily to process the ESI LC-MS data of intact proteins or low resolution data off-line on any PC. The program accepts data in text file format, performs co-adds, baseline corrections and deconvolutions using a variable model. Confidence filters may be applied to the peak tables that are then charge-deconvolved to zero-charge masses. Background ions are identified and rejected before deconvolving the retention time axis. Results mass, RT and intensity, along with all the errors are reported.
LCMS 2D Data Viewer (Part No. MS-06)
This is a stand-alone Windows program that is used to view 2D LC-MS data. The data may be zoomed, thresholds applied and intensities displayed linearly or logarithmically using a colour scale. The viewer will also overlay results from the LC-MS Peptide/Small Molecule Processing Programs.
LCMS Map Comparison Program (Part No. MS-07)
This is a stand-alone Windows program that is used to compare LC-MS maps and report differences at any chosen significance/confidence level within the user-chosen constraints.
Any mass spectrometry programs ordered with MS-01 MS-02 are offered at 50% discount.
PPL will also offer discounts to a limited number of groups that are prepared to collaborate with PPL on joint publications and/or to develop new products. Please e-mail us for full details.
Terms and Conditions
PPL does not sell software. It offers licenses to use its products.
Warranty and Maintenance
Updates and Upgrades
Quotations and Orders
PPL has a very competitive pricing policy and offers substantial discounts based on the number of products purchased. Please e-mail us for your personal quotation based on your requirements at:
For more information, or to place an order please use the above email address