Line 38 in the file nmr/lists/pp/noesyphpr contains this:

d11 mc #0 to 2 F1PH(ip1 & ip29, id0)

The id0 bit instructs the pulse programmer to increment the d0 for each new experiment. If you make that line look like:

d11 mc #0 to 2 F1PH(ip1 & ip29)
2

Then there will be no incrementation, but you should copy the file to some other name before editing it and type in the command line:

pulprog <the_new_pulseprogram_name>

You might also look into setting up an au (automation) program to run a kinetic experiment, if that's what your goal is.

Line 38 in the file nmr/lists/pp/noesyphpr contains this:

d11 mc #0 to 2 F1PH(ip1 & ip29, id0)

The id0 bit instructs the pulse programmer to increment the d0 for each new experiment. experiment and ip1 & ip29 increments phases necessary to discriminate negative and positive frequencies in the indirect dimension. If you make that line look like:

d11 mc #0 to 2

Then there will be no incrementation, but you should copy the file to some other name before editing it and type in the command line:

pulprog <the_new_pulseprogram_name>

You might also look into setting up an au (automation) program to run a kinetic experiment, if that's what your goal is.

Line 38 in the file nmr/lists/pp/noesyphpr contains this:

d11 mc #0 to 2 F1PH(ip1 & ip29, id0)

The id0 bit instructs the pulse programmer to increment the d0 for each new experiment and ip1 & ip29 increments phases necessary to discriminate negative and positive frequencies in the indirect dimension. If you make that line look like:

d11 mc #0 to 2

Then there will be no incrementation, but you should copy the file to some other name before editing it and type in the TOPSPIN or XWinNMR command line:

pulprog <the_new_pulseprogram_name>

You might also look into setting up an au (automation) program to run a kinetic experiment, if that's what your goal is.

Expanding on Clemens' answer... Line 38 in the file nmr/lists/pp/noesyphpr contains this:

d11 mc #0 to 2 F1PH(ip1 & ip29, id0)

The id0 bit instructs the pulse programmer to increment the d0 for each new experiment and ip1 & ip29 increments phases necessary to discriminate negative and positive frequencies in the indirect dimension. If you make that line look like:

d11 mc #0 to 2

Then there will be no incrementation, but you should copy the file to some other name before editing it and type in the TOPSPIN or XWinNMR command line:

pulprog <the_new_pulseprogram_name>

You might also look into setting up an au (automation) program to run a kinetic experiment, if that's what your goal is.

Expanding on Clemens' answer... Line 38 in the file nmr/lists/pp/noesyphpr contains this:

d11 mc #0 to 2 F1PH(ip1 & ip29, id0)

The id0 bit instructs the pulse programmer to increment the d0 for each new experiment and ip1 & ip29 increments phases necessary to discriminate negative and positive frequencies in the indirect dimension. If you make that line look like:

d11 wr #0 if #0 zd
lo to 2 times td1

I thought at first that you could simply have:

d11 mc #0 to 2

Then there will be no incrementation, but you should copy the file to some other name before editing it and type in the TOPSPIN or XWinNMR command line:

pulprog <the_new_pulseprogram_name>

You might also look into setting up an au (automation) program to run a kinetic experiment, if that's what your goal is.

Expanding on Clemens' answer... Line 38 in the file nmr/lists/pp/noesyphpr contains this:

d11 mc #0 to 2 F1PH(ip1 & ip29, id0)

The id0 bit instructs the pulse programmer to increment the d0 for each new experiment and ip1 & ip29 increments phases necessary to discriminate negative and positive frequencies in the indirect dimension. If you make that line look like:

d11 wr #0 if #0 zd
zd !write to file 0, increment file pointer (if) and zero new memory location
lo to 2 times td1
td1 !go to label 2, repeat td1 times.

I thought at first that you could simply have:

d11 mc #0 to 2

but the pulse programming manual says that mc macro "can be used with one or more clauses, e.g. F1QF, which expands to a loop structure", so probably you want to specify the loop explicitly.

Then there will be no incrementation, but you should copy the file to some other name before editing it and type in the TOPSPIN or XWinNMR command line:

pulprog <the_new_pulseprogram_name>

You might also look into setting up an au (automation) program to run a kinetic experiment, if that's what your goal is.

Expanding on Clemens' answer... Line 38 in the file nmr/lists/pp/noesyphpr contains this:

d11 mc #0 to 2 F1PH(ip1 & ip29, id0)

The id0 bit instructs the pulse programmer to increment the d0 for each new experiment and ip1 & ip29 increments phases necessary to discriminate negative and positive frequencies in the indirect dimension. If you make that line look like:like: (that is replace with two lines below)

d11 wr #0 if #0 zd !write to file 0, increment file pointer (if) and zero new memory location
lo to 2 times td1 !go to label 2, repeat td1 times.

I thought at first that you could simply have:

d11 mc #0 to 2

but the pulse programming manual says that mc macro "can be used with one or more clauses, e.g. F1QF, which expands to a loop structure", so probably you want to specify the loop explicitly.

Then there will be no incrementation, but Since you need to edit a pulse sequence you should copy the file to some other name before editing it and type in the TOPSPIN or XWinNMR command line:

pulprog <the_new_pulseprogram_name>

You might also look into setting up an au (automation) program to run a kinetic experiment, if that's what your goal is.

Expanding on Clemens' answer... Line 38 in the file nmr/lists/pp/noesyphpr contains this:

d11 mc #0 to 2 F1PH(ip1 & ip29, id0)

The id0 bit instructs the pulse programmer to increment the d0 for each new experiment and ip1 & ip29 increments phases necessary to discriminate negative and positive frequencies in the indirect dimension. If you make that line look like: (that is replace with two lines below)

d11 wr #0 if #0 zd !write to file 0, increment file pointer (if) and zero new memory location
lo to 2 times td1 !go to label 2, repeat td1 times.

Then there will be no incrementation.

I thought at first that you could simply have:

d11 mc #0 to 2

but the pulse programming manual says that mc macro "can be used with one or more more clauses, e.g. F1QF, which expands to a loop structure", so probably you want to specify the loop explicitly.

Since you need to edit a pulse sequence you should copy the file to some other name before editing it and type in the TOPSPIN or XWinNMR command line:

pulprog <the_new_pulseprogram_name>

You might also look into setting up an au (automation) program to run a kinetic experiment, if that's what your goal is.

Expanding on Clemens' answer... Line 38 in the file nmr/lists/pp/noesyphpr contains this:

d11 mc #0 to 2 F1PH(ip1 & ip29, id0)

The id0 bit instructs the pulse programmer to increment the d0 for each new experiment and ip1 & ip29 increments phases necessary to discriminate negative and positive frequencies in the indirect dimension. If you make that line look like: (that is replace with two lines below)

d11 wr #0 if #0 zd !write to file 0, increment file pointer (if) and zero new memory location
lo to 2 times td1 !go to label 2, repeat td1 times.

Then there will be no incrementation.incrementation of the delay.

I thought at first that you could simply have:

d11 mc #0 to 2

but the pulse programming manual says that mc macro "can be used with one or more clauses, e.g. F1QF, which expands to a loop structure", so probably you want to specify the loop explicitly.

Since you need to edit a pulse sequence you should copy the file to some other name before editing it and type in the TOPSPIN or XWinNMR command line:

pulprog <the_new_pulseprogram_name>

You might also look into setting up an au (automation) program to run a kinetic experiment, if that's what your goal is.