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To install experiments and macros on your spectrometer you can EITHER:
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1)Copy the files to the corresponding folders in the main Bruker folders:
Pulse programs inside the pp folder should be copied to:
/opt/topspinXXX/exp/stan/nmr/lists/pp/user
Python scripts inside the py folder should be copied to:
/opt/topspinXXX/exp/stan/nmr/py/user
Parameter sets inside the pp folder should be copied to:
/opt/topspinXXX/exp/stan/nmr/par/user
Where topspinXXX is the folder where the topspin running on your spectrometer
is installed. E.g. for topspin3.6.2 the folder name is: /opt/topspin3.6.2
OR ..
2)You can also save the ILV.fam folder on your computer and add its path
to the Bruker source directories defined in YOUR topspin.
To do this:
-In topspin, open the "User preferences" window by clicking on "Manage > Preferences"
-From the "User preferences" windows, open the "Source Directories" window by scrolling
down to "Directories > Manage source directories for edpul, edau, etc." and click on
"Change"
-Inside the "Source Directories" window, add the pp path to "Pulse programs",
the par path to "Parameter sets" and the py path to "Pyton Programs", then click
on "Ok" and RESTART topspin for the changes to take effect
This will add the pp, par and py folders to your topspin, so that you use
this files without copying them to the main Bruker folders. This will only
work for your topspin and you will need to repeat it for other users if they
want to have access to these files.
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To load experiments in topspin, you can either:
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- Type the name of the python script to load the corresponding experiment:
+ sofastChmqc to load parameters for the 2D sofastChmqc experiment
+ Chmqc-noesy-Chmqc_3D to load parameters for the 3D
C13-HMQC NOESY C13-HMQC experiment
OR
- if you don't want to use the python scripts, there are also parameter sets
for each experiments saved in the par folder
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Any questions or problems let me know at mtonelli@wisc.edu
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