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- Import(audit, filename='.', outfile='-')
- Imports a file or a set of files located in a given directory
- Import_1D(filename='fid', outfile='')
- Imports a 1D Bruker fid
- Import_2D(filename='ser', outfile='')
- Imports a 2D Bruker ser
- Import_3D(filename='ser', outfile='')
- Imports a 3D Bruker ser
- calibdosy(file='acqus')
- get the parameters from the acqus file and compute the calibration (dfactor)
returns : (BigDelta, litteldelta, recovery, sequence, nucleus)
assumes that you are using the standard Bruker set-up, and have started the dosy acquisition ith the dosy macro.
from calibdosy.g in Gifa 5.2006
- find_acqu(dir='.')
- find a Bruker acqu file associated to the directory dir and return its name
- find_acqu2(dir='.')
- find a Bruker acqu2 file associated to the directory dir and return its name
- find_acqu3(dir='.')
- find a Bruker acqu3 file associated to the directory dir and return its name
- find_acqu_gene(dir='.', acqulist=('acqus', 'acqu', 'ACQUS', 'ACQU'))
- find a Bruker acqu file associated to the directory dir and return its name
- find_proc(dir='.')
- find a Bruker proc file associated to the directory dir and return its name
- find_proc2(dir='.')
- find a Bruker proc file associated to the directory dir and return its name
- find_proc3(dir='.')
- find a Bruker proc file associated to the directory dir and return its name
- find_proc_gene(dir='.', proclist=('procs', 'proc', 'PROCS', 'PROC'))
- find a Bruker proc file associated to the directory dir and return its name
- offset(acqu, proc)
- computes the offset
- read_1D(size, filename='fid')
- Reads in a Bruker 1D fid
size is the number of data-points in the fid
uses struct
- read_1D_java(size, filename='fid')
- Reads in a Bruker 1D fid
size is the number of data-points in the fid
uses java low level file access
- read_2D(sizeF1, sizeF2, filename='ser')
- Reads in a Bruker 2D fid
sizeF1 is the number of fid
sizeF2 is the number of data-points in the fid
uses struct
- read_2D_java(sizeF1, sizeF2, filename='ser')
- Reads in a Bruker 2D fid
sizeF1 is the number of fid
sizeF2 is the number of data-points in the fid
uses java low level file access
- read_3D(sizeF1, sizeF2, sizeF3, filename='ser')
- Reads in a Bruker 3D fid
sizeF1 x sizeF2 is the number of fid
sizeF3 is the number of data-points in the fid
uses struct
- read_3D_java(sizeF1, sizeF2, sizeF3, filename='ser')
- Reads in a Bruker 3D fid
sizeF1 x sizeF2 is the number of fid
sizeF3 is the number of data-points in the fid
uses java low level file access
- read_param(filename='acqus')
- load a Bruker acqu or proc file as a dictionnary
arrayed values are stored in python array
comments (lines starting with $$) are stored in the special entrey [comments]
M-A Delsuc jan 2006
oct 2006 : added support for array
- zerotime(acqu)
- get digital filter parameters, if any
The zerotime function computes the correction for the Bruker figital filter.
the phase correction to apply is computed given the 3 parameters :
DSPFIRM DSPFVS DECIM
as found in the acqus parameter file in XwinNMR
correction is then -360*zerotime in firstorder correction
dspfvs is not used so far
oct 2006
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