This is the Windows app named Ionwinze whose latest release can be downloaded as MZS-IWcompletepack.zip. It can be run online in the free hosting provider OnWorks for workstations.
Download and run online this app named Ionwinze with OnWorks for free.
Follow these instructions in order to run this app:
- 1. Downloaded this application in your PC.
- 2. Enter in our file manager https://www.onworks.net/myfiles.php?username=XXXXX with the username that you want.
- 3. Upload this application in such filemanager.
- 4. Start any OS OnWorks online emulator from this website, but better Windows online emulator.
- 5. From the OnWorks Windows OS you have just started, goto our file manager https://www.onworks.net/myfiles.php?username=XXXXX with the username that you want.
- 6. Download the application and install it.
- 7. Download Wine from your Linux distributions software repositories. Once installed, you can then double-click the app to run them with Wine. You can also try PlayOnLinux, a fancy interface over Wine that will help you install popular Windows programs and games.
Wine is a way to run Windows software on Linux, but with no Windows required. Wine is an open-source Windows compatibility layer that can run Windows programs directly on any Linux desktop. Essentially, Wine is trying to re-implement enough of Windows from scratch so that it can run all those Windows applications without actually needing Windows.
SCREENSHOTS:
Ionwinze
DESCRIPTION:
To download please go to Browse All Files for the complete pack!
In mass spectrometry the detector responses are not always directly proportional to the quantity of compounds. Large peaks in LCMS traces are not equal to major components but their ionizability. The effectiveness of a medicinal plant, poisons in a mushroom, resistance and susceptibility to pest and diseases are not necessarily because of the compounds that give large peaks. These traits are determined by the different levels of specific metabolites which may show up only as very small peaks.
How would it be possible to spot an important metabolite or two, from 1000’s that occur in cells and tissues? If those truly relevant metabolites were missed during peak-picking then the following stats, however sophisticated they may be, would fail. And how many peaks are there in a single LCMS run? How can the important metabolites be represented in the top 100 or even 10000 peaks? This project tries to address these issues.
Features
- Data mining from LC-MS and GC-MS files (in NetCDF Classic format)
- Quasi-data point-wise comparison between groups of samples for detecting group-discriminating ion signals
- Univariate statistics (screening window coefficient (Z-factor), Student's t-test, and z-test)
Audience
Science/Research
User interface
Win32 (MS Windows)
Programming Language
C++
Categories
This is an application that can also be fetched from https://sourceforge.net/projects/ionwinze/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.