Difference between revisions of "Walk-up NMR user instructions for Bruker"
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# type '''lock''' on the command line. | # type '''lock''' on the command line. | ||
# when the list of solvents appears, choose the one that your sample is in. Wait for locking. | # when the list of solvents appears, choose the one that your sample is in. Wait for locking. | ||
− | # once the sample is locked, type topshim on the command line to shim the sample. | + | # once the sample is locked, type '''topshim''' on the command line to shim the sample. |
− | # while the sample is being automatically shimmed, type edc on the command line to create a new dataset. | + | # while the sample is being automatically shimmed, type '''edc''' on the command line to create a new dataset. |
− | # edc opens the window that sets everything for the experiment to run your sample (example [[New Dataset Window for Bruker TopSpin|here]]). | + | # '''edc''' opens the window that sets everything for the experiment to run your sample (example [[New Dataset Window for Bruker TopSpin|here]]). |
− | # The NAME field is usually a sample# from a logbook, while a description of the sample goes into the TITLE field. | + | # The '''NAME''' field is usually a sample# from a logbook, while a description of the sample goes into the '''TITLE''' field. |
− | # The Experiment field is where the pulse program is chosen. Each facility has their own program that is customized for their instrument. | + | # The '''Experiment''' field is where the pulse program is chosen. Each facility has their own program that is customized for their instrument. |
# The other fields are usually left at default since they are set by the instrument administrator. | # The other fields are usually left at default since they are set by the instrument administrator. | ||
− | # Set the number of scans by typing ns in the command line. | + | # Set the number of scans by typing '''ns''' in the command line. |
− | # Type zg on the command line to start the run. | + | # Type '''zg''' on the command line to start the run. |
− | # When the run is finished, type efp, apk | + | # When the run is finished, type '''efp''', '''apk''' and '''absn''' to process into a spectrum. |
Revision as of 08:36, 14 May 2020
Introduction
If you need to use a Bruker NMR instrument for a liquid sample, here are some quick instructions to get your sample running as easily as possible:
Step by step
- log in to workstation.
- log in to TopSpin.
- type ej on the command line or click the eject button to eject the current sample that is in the magnet.
- remove the old sample from the top of the magnet.
- remove the old sample from the sample holder.
- place your sample in the sample holder.
- slide your sample down in the holder until it hits the stop.
- place the sample/holder on top of the column of air on the magnet.
- go back to the workstation, click insert sample and wait for the sample to drop down into the probe.
- type lock on the command line.
- when the list of solvents appears, choose the one that your sample is in. Wait for locking.
- once the sample is locked, type topshim on the command line to shim the sample.
- while the sample is being automatically shimmed, type edc on the command line to create a new dataset.
- edc opens the window that sets everything for the experiment to run your sample (example here).
- The NAME field is usually a sample# from a logbook, while a description of the sample goes into the TITLE field.
- The Experiment field is where the pulse program is chosen. Each facility has their own program that is customized for their instrument.
- The other fields are usually left at default since they are set by the instrument administrator.
- Set the number of scans by typing ns in the command line.
- Type zg on the command line to start the run.
- When the run is finished, type efp, apk and absn to process into a spectrum.