# 1 "C:/Bruker/TOPSPIN/exp/stan/nmr/lists/pp/noesygpph19"
;noesygpph19
;avance-version (00/02/07)
;2D homonuclear correlation via dipolar coupling 
;dipolar coupling may be due to noe or chemical exchange.
;phase sensitive
;water suppression using 3-9-19 pulse sequence with gradients
;
;M. Piotto, V. Saudek & V. Sklenar, J. Biomol. NMR 2, 661 - 666 (1992)
;V. Sklenar, M. Piotto, R. Leppik & V. Saudek, J. Magn. Reson., 
;   Series A 102, 241 -245 (1993)
;
;$CLASS=HighRes
;$DIM=2D
;$TYPE=
;$SUBTYPE=
;$COMMENT=


# 1 "C:/Bruker/TOPSPIN/exp/stan/nmr/lists/pp/Avance.incl" 1
;Avance.incl
;
;avance-version (07/01/22)
;
;$CLASS=HighRes Incl
;$COMMENT=

































































































































;$Id: Avance1.incl,v 1.10.6.2 2007/01/22 13:54:46 ber Exp $
# 19 "C:/Bruker/TOPSPIN/exp/stan/nmr/lists/pp/noesygpph19" 2

# 1 "C:/Bruker/TOPSPIN/exp/stan/nmr/lists/pp/Grad.incl" 1
;Grad.incl  -  include file for Gradient Spectroscopy
;
;avance-version (02/05/31)
;
;$CLASS=HighRes Incl
;$COMMENT=



















define list<gradient> EA=<EA>



;$Id: Grad1.incl,v 1.7.10.1 2005/11/10 13:18:56 ber Exp $
# 20 "C:/Bruker/TOPSPIN/exp/stan/nmr/lists/pp/noesygpph19" 2



"d12=20u"


"d0=in0/2-p1*4/3.1416"


# 1 "mc_line 29 file C:/Bruker/TOPSPIN/exp/stan/nmr/lists/pp/noesygpph19 expanding definition part of mc command before ze"
define delay MCWRK
define delay MCREST
define loopcounter ST1CNT
"ST1CNT = td1 / (2)"
"MCWRK = 0.500000*d1"
"MCREST = d1 - d1"
# 29 "C:/Bruker/TOPSPIN/exp/stan/nmr/lists/pp/noesygpph19"
1 ze
# 1 "mc_line 29 file C:/Bruker/TOPSPIN/exp/stan/nmr/lists/pp/noesygpph19 expanding definition of mc command after ze"
# 30 "C:/Bruker/TOPSPIN/exp/stan/nmr/lists/pp/noesygpph19"
# 1 "mc_line 30 file C:/Bruker/TOPSPIN/exp/stan/nmr/lists/pp/noesygpph19 expanding start label for mc command"
2 MCWRK 
LBLSTS1, MCWRK 
LBLF1, MCREST
# 31 "C:/Bruker/TOPSPIN/exp/stan/nmr/lists/pp/noesygpph19"
3 d12 pl1:f1
  p1 ph1
  d0
  p1 ph2
  d8
  p1 ph3
  d12 pl18:f1
  50u setnmr2|0 setnmr0|34|32|33
  p16:gp1
  d16
  p27*0.231 ph4
  d19*2
  p27*0.692 ph4
  d19*2
  p27*1.462 ph4
  d19*2
  p27*1.462 ph5
  d19*2
  p27*0.692 ph5
  d19*2
  p0*0.231 ph5
  46u
  p16:gp1
  d16
  4u setnmr2^0 setnmr0^34^32^33
  go=2 ph31
# 1 "mc_line 57 file C:/Bruker/TOPSPIN/exp/stan/nmr/lists/pp/noesygpph19 expanding mc command in line"
  MCWRK  wr #0 if #0 zd ip1
  lo to LBLSTS1 times 2
  MCWRK id0
  lo to LBLF1 times ST1CNT
# 58 "C:/Bruker/TOPSPIN/exp/stan/nmr/lists/pp/noesygpph19"
exit


ph1=0 2 
ph2=0 0 0 0 0 0 0 0 2 2 2 2 2 2 2 2
ph3=0 0 2 2 3 3 1 1
ph4=0
ph5=2
ph31=0 2 2 0 1 3 3 1 2 0 0 2 3 1 1 3


;pl1 : f1 channel - power level for pulse (default)
;pl18: f1 channel - power level for 3-9-19-pulse (watergate)
;p0 : f1 channel -  90 degree pulse at pl18
;                      use for fine adjustment
;p1 : f1 channel -  90 degree high power pulse
;p2 : f1 channel - 180 degree high power pulse
;p16: homospoil/gradient pulse
;p27: f1 channel -  90 degree pulse at pl18
;d0 : incremented delay (2D)
;d1 : relaxation delay; 1-5 * T1
;d8 : mixing time
;d12: delay for power switching                      [20 usec]
;d16: delay for homospoil/gradient recovery
;d19: delay for binomial water suppression
;     d19 = (1/(2*d)), d = distance of next null (in Hz)
;in0: 1/(1 * SW) = 2 * DW
;nd0: 1
;NS: 8 * n
;DS: 16
;td1: number of experiments
;FnMODE: States-TPPI, TPPI, States or QSEQ

;use gradient ratio:	gp 1
;			  20

;for z-only gradients:
;gpz1: 20%

;use gradient files:   
;gpnam1: SINE.100


;Processing

;PHC0(F1): 90
;PHC1(F1): -180
;FCOR(F1): 1



;$Id: noesygpph19,v 1.4.10.2 2006/04/03 14:25:11 ber Exp $
