isos = Iso.objects.filter(molecule__molecID=molec_id).all()
print len(isos), 'isotopologues for molec', molec_id
transitions = Trans.objects.filter(iso__in=isos).all()
ntrans = len(transitions)
last_pc = 0
for i, trans in enumerate(transitions):
prms = trans.prm_set
#for prm_name in ('Sw', 'A', 'gamma_air', 'gamma_self', 'n_air',
# 'delta_air'):
# exec('trans.%s = prms.get(name="%s")' % (prm_name, prm_name))
Ierr = trans.par_line[127:133]
Iref = trans.par_line[133:145]
this_trans = HITRANTransition()
this_trans.par_line = trans.par_line
this_trans.molec_id = molec_id
this_trans.iso_id = trans.iso.isoID
this_trans.nu = HITRANParam(val=prms.get(name="nu").val,
ref=int(Iref[:2]),
name='nu',
ierr=int(Ierr[0]))
this_trans.Sw = HITRANParam(val=prms.get(name="Sw").val,
ref=int(Iref[2:4]),
name='Sw',
ierr=int(Ierr[1]),
relative=True)
this_trans.A = HITRANParam(val=prms.get(name="A").val,
ref=int(Iref[2:4]),
