Pulse program: jcc.bv

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;2D difference 13C CT-HSQC
;for determination of J3(C'Cb)
;in Val, Ile, and Thr residues
;for the determination of X1 angle
;Grzesiek, S., Vuister, G.W., Bax, A.
;JBNMR 1993, 3, 487-493.
;Spectra are acquired as interleaved pairs of
;13C echo/antiecho pairs with 15N decoupled
;in first expt, and coupled in second expt
;
;Implemented and tested on DMX-600 by B. Volkman, 
;volkman@nmrfam.wisc.edu.  7/4/96 BFV
;fixed phase problem in t1 1/7/96 BFV
;
;Updated and tested on NMRFAM DMX-600 by B. Volkman,
;volkman@nmrfam.wisc.edu 042200
;       added multiblock acquisition: wr#1 and wr#2
;       commands for each part of expt to allow processiong
;       in Xwinnmr (and nmrPipe) without disentangling
;       FIDs from coupled/decoupled expts.

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Installation:

1. Copy the jcc.tar file to your experiment directory on
the spectrometer (/u/data/username/nmr).

2. Unpack the tar file with 'tar -xvf jcc.tar'.

3. Place additional files in appropriate directories (e.g., grad 
program in gp dir, pulse program in pp dir, *.incl files in pp dir, etc).

4. Find jcc in your directory in XwinNMR (dir or browse), adjust
pulse widths, offsets, frequencies as needed for your machine before
running experiment.

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Files included with this archive:

Avance.incl
Gradfa.incl
README
acqu
acqu1
acqu1s
acqu2
acqu2s
acqus
bvjcc
cag_par
cpdprg3
format.temp
grdprog.r
jcc.bv
pdata/
pulseprogram
scon
spnam4

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