How to use the files from this library

Under the Unix version of XWIN-NMR, the files from this web site must be saved in the following directories (here $XWINNMRHOME is usually "/u" but can be anything you specified at the time of installation of the XWIN-NMR software):

Pulse program files (*.fa):	$XWINNMRHOME/exp/stan/nmr/lists/pp
Gradient program files (*.r):	$XWINNMRHOME/exp/stan/nmr/lists/gp
Include files (*.incl):	$XWINNMRHOME/exp/stan/nmr/lists/pp
Pulse shape files:	$XWINNMRHOME/exp/stan/nmr/lists/wave
CPD program files:	$XWINNMRHOME/exp/stan/nmr/lists/cpd

When setting up an experiment on your own system, I recommend that you start with a copy of a parameter set that you know is "good". If you have one that has been used for an experiment "similar" to the new one, things will be easier.

Then use the XWIN-NMR command edasp to set the hardware routing using the channel assignments listed at the top of the pulse program. Define the pulse program name (pulprog) and gradient program, if applicable (grdprog). If the pulse program uses CPD decoupling, define the appropriate cpdprg* parameters. Then use the XWIN-NMR command ased to set the parameters specific to this particular pulse program. Here you may cut and paste from the list provided on the web site.