A 'full' spectrum is one that covers chemical shifts from -0.5 to about +10 ppm. Nearly all protons produce signals in this range, so the presence (and absence) of signals in this range is very meaningful.
SpinWorks This is a software developed by Kirk Marat from University of Manitoba. SpinWorks is freely available for download and works on Wndows based computers. The author comments that some people have successfully tried it with Wine to run on Linux platforms and with SoftWindows on Mac as well. What is SpinWorks SpinWorks has two functions: The first is to provide easy basic off-line processing of 1D NMR and 2D data on personal computers. SpinWorks other function is the simulation and iterative analysis of complex second order spectra including dynamic NMR problems and certain solid. About Memorial Spineworks Pain Center. Memorial Spineworks Pain Center is a group practice with 1 location. Currently, Memorial Spineworks Pain Center specializes in Pain Medicine, Anesthesiology and Pain Management with 1 physician. After one class at Spinworks she was hooked, she knew spinning was in her blood. Julie graduated from New England College, located in Henniker, NH in 2010 with a BS in Kinesiology. After graduating she became a Certified Personal Trainer through NASM. While getting into outdoor cycling during the warmer seasons of New England, the. 13 reviews of Spinworks 'Amazing new studio! Kudos to Spin-Works for their best facility yet!' Gyms, Trainers Edit. Open 8:00 AM - 12:00 PM. Add photo or video. Today is a holiday!
Chemistry computer lab printing tips: I have printed from SpinWorks using my office computer and my office printer, but I have not had the same luck in the Chemistry computer lab. At this point in time (Oct 2005), it is necessary for computer lab users to print their SpinWorks spectrum indirectly. This can be done in multiple ways: by 'printing' a PDF file and then making a hard copy of the PDF file, or by transferring the data to MS Word and making a hard copy of the Word document. All three printing options, direct printing (not possible in the computer lab), printing via PDF, and printing via Word, are described below. Use whatever works at your location.
Option #1: direct printing from SpinWorks (from sites outside the Chemistry computer lab):
- Adjust the horizontal scale so that a full spectrum is visible
- Adjust the vertical scale so that the top of the tallest important peak is visible
- If you want to enter a caption or title,
- click Edit: Plot Title
- type your text in the box
- click OK
- Click File: Print Preview
- Troubleshooting: Does the horizontal scale cover the full spectrum? Is the top of the tallest peak visible? Is your spectrum overloaded with peak pick and/or integral data? If any problems are seen, click Close and make necessary corrections.
- Click Print
- click OK
Tutorial note: This ends the step-by-step guide through the tutorial. At this point, you can choose between the following: save your data and quit SpinWorks, or add more data to your spectrum (peak picks, integrals, inset boxes) and print expanded spectra. To get instructions for the latter, select a section from the Table of Contents.
Option #2: printing via CutePDF Writer + Foxit Reader (in the Chemistry computer lab):
To print on the lab printer, you must first create a PDF file by 'printing' your spectrum with CutePDF Writer. Then you need to log in to the lab printer (Clab), open the PDF file in Foxit Reader, and print the PDF file from Foxit Reader. You are billed for your printing on Clab, so make sure you log out of the computer after you are done using SpinWorks (otherwise the next user will be able to charge their printing to you).
- Adjust the horizontal scale so that a full spectrum is visible
- Adjust the vertical scale so that the top of the tallest important peak is visible
- If you want to enter a caption or title,
- click Edit: Plot Title
- type your text in the box
- click OK
- Click File: Print Preview
- Troubleshooting: Does the horizontal scale cover the full spectrum? Is the top of the tallest peak visible? Is your spectrum overloaded with peak pick and/or integral data? If any problems are seen, click Close and make necessary corrections.
- Click Print
- change the printer in the Name: box to CutePDF Writer
- click OK
- select the My Documents folder, give your PDF file a meaningful name, and click Save
- To print this file in the Chemistry computer lab, log in to the Clab printer:
- Double-click on the desktop icon Print Server
- Enter your login and password
- Find your PDF file in the My Documents folder
- double-click on your file (this opens the file in Foxit Reader)
- click File: Print
- select class_lab_printClab from the Printer Name menu
- click OK
- Close Foxit Readerand return to SpinWorks for more processing
It might be a good idea to save your PDF file (you can email it to yourself) so that you can print and/or adjust it later as needed.
Tutorial note: This ends the step-by-step guide through the tutorial. At this point, you can choose between the following: save your data and quit SpinWorks, or add more data to your spectrum (peak picks, integrals, inset boxes) and print expanded spectra. To get instructions for the latter, select a section from the Table of Contents.
Option #3:printing via MS Word (in the Chemistry computer lab)
To print on the lab computer, you must log in to the printer (Clab), start MS Word and setup the page, copy data from SpinWorks to MS Word, and then print the MS Word document. You are billed for your printing on Clab, so make sure you log out of the computer after you are done using SpinWorks (otherwise the next user will be able to charge their printing to you).
- Make the desktop visible
- Double-click on the desktop icon Print Server
- Enter your login and password
- Start MS Word
- Click File: Page Setup
- Set for landscape mode
- Set all margins to 0.1 inches.
- MS Word will tell you that these margins are too small and will offer to 'fix' them for you. Click on Fix
- Return to SpinWorks
- Adjust the horizontal scale so that a full spectrum is visible
- Adjust the vertical scale so that the top of the tallest important peak is visible
- If you want to enter a caption or title,
- click Edit: Plot Title
- type your text in the box
- click OK
- Click Edit: Copy Metafile to Clipboard
- Return to MS Word
- Click Edit: Paste
- Troubleshooting #1: Does the horizontal scale cover the full spectrum? Is the top of the tallest peak visible? Is your spectrum overloaded with peak pick and/or integral data? To fix these problems, delete the image in MS Word, return to SpinWorks and make necessary corrections, then repeat the Copy-and-Paste steps.
- Troubleshooting #2: Does the spectrum use the entire page in MS Word or is it too small/large? If necessary, adjust the physical size of the picture in MS Word by doing the following:
- Click on image in MS Word
- Click Format: Picture
- Select Size tab
- If necessary, click Lock aspect ratio
- Use the up/down arrows to make the image Width between 10.4 and 10.5 inches
- Click OK
- Click File: Print
- Return to SpinWorks for more processing
It might be a good idea to save your Word file so that you can print and/or adjust it later as needed.
Tutorial note: This ends the step-by-step guide through the tutorial. At this point, you can choose between the following: save your data and quit SpinWorks (don't forget to log out of the computer so that you are not billed for more printing), or add more data to your spectrum (peak picks, integrals, inset boxes) and print expanded spectra. To get instructions for the latter, select a section from the Table of Contents.
Table of Contents | 201_202 Home
created 10/2005 by Alan Shusterman
Processing of UW Chemistry NMR Data
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(STF) funded Software
- MNOVA NEW ! We are happy to provide the popular and cutting edge NMR processing software MestreNova (more popularly, MNova), thanks to the generous funding obtained from the Student Technology Fee resource of UW. All affiliated UW members with a primary UWNetid login credential can download the license files from this link : MNova License Files. Download the software from the vendor site by clicking here. During setup, install all three license files when prompted. Contact the Facility staff for further assistance.
- Bundled in this version, you can also enjoy the versatile quantNMR (qNMR) and reaction monitoring modules that work tightly integrated with the base MNova software.
- To activate the license, you must either be connected to the network on campus, or via the Husky OnNet VPN. Once activated, it only needs to check in every 90 days.
Freeware
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Here are links to a few free NMR processing software that are popular. At least one of them is hosted here for download:
- SpinWorksThis is a software developed by Kirk Marat from University of Manitoba. SpinWorks is freely available for download and works on Wndows based computers. The author comments that some people have successfully tried it with Wine to run on Linux platforms and with SoftWindows on Mac as well. The NMR Facility could successfully run SpinWorks from Windows hosted by a Linux machine via VMWare. You can download the Zip archive of SpinWorks from the link above.
- NMRPipeThis is a nice software that is an outgrowth of dedicated effort by Frank Delaglio of NIH (part of his graduate work) and what more it is free ! Nevertheless, this runs only on a Unix or Unix-like operating system (including Linux) and probably more suited to do 2D and 3D NMR data than a routine 1D spectrum processing. It requires working knowledge with UNIX.
- matNMR 3This software was developed by Jacco van Beek, and published in J. Magn. Res. It is a toolbox for processing 1D and 2D NMR spectra under MATLAB, and is free. It has been tested under Solaris and MS Windows 95. Additionally, it works on MacOS 7.5 and 8.0), and on Windows NT.
- iNMRis a software available on Mac or Windows you can download in demo mode for use of select features with no expiration. You can upgrade to a commercial product from Mestrelab for full use, and all future versions.
- NEW ! Free Topspin 3.6 processing software - available for download here: Topspin 3.6 for Data Stations
Commercial Software
. But here are some links you can explore and buy the software if found suitable for your own use.
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- ACDNMR A 1D and 2D processing version is available in this suite. Interface is user friendly and can read many NMR fid formats including Bruker's.
- MNOVA from Mestrelab Research has more than one flavor of this software available for purchase along with special modules tailored to unique needs, such as spectral simulation, NMR quantitation, to name a few. We have a site license for this software, freely available to all members of the campus community.
- Topspin This is the proprietary software of Bruker-Biospin which makes it rather seamless to use for data collected in our facility. Though you have to pay for commercial use, Bruker offers a completely free academic version with full functionalities. Currently available version is Topspin 4.1.1 (Caveat: data collected on older generation hardware may not work fully well with the Topspin 4.x family. It is advisable that you use Topspin 3.2 or earlier versions for such data sets).