****** The System *******
spectrometer(MHz) 500
spinning_freq(kHz) *
channels C13
nuclei C13
atomic_coords *
cs_isotropic *
csa_parameters 1 1 0.5 0 0 0
j_coupling *
quadrupole *
dip_switchboard *
csa_switchboard *
exchange_nuclei *
bond_len_nuclei *
bond_ang_nuclei *
tors_ang_nuclei *
groups_nuclei *
******* Pulse Sequence ******************************
CHN 1
timing(usec) (200)512
power(kHz) 0
phase(deg) 0
freq_offs(kHz) 0
******* Variables ***********************************
fig_title="CSA Powder Pattern"
******* Options *************************************
rho0 I1x
observables I1p
EulerAngles asgind100o
n_gamma *
line_broaden(Hz) *
zerofill *
FFT_dimensions 1
options -re -py
******************************************************
-- Note the orientation of the CSA tensor. So that powder averaging
over one octant could be used, it has to be alligned with the crystallite frame.
-- See also the analytic mode version of this simulation, csa-am
