Next:
Version History
Up:
LAUECELL Manual
Previous:
LAUECELL Manual
Contents
Version History
Introduction
NODIRAX: Finding the conics in the Laue pattern
How to run NODIRAX
Check and refine the beam position
How to increase the number of conics found by NODIRAX
How to reduce the number of conics found by NODIRAX
Was NODIRAX successful?
TRCELL: Construction of the unit cell
How to run TRCELL?
No cells were found
The cells were not correctly refined and/or combined
INDXPAT: Indexing and refinement
Indexing
Determination and optimisation of the soft limits
Refinement
Transformation and/or reduction of the unit cell
Saving and exporting the parameters
Keywords
ANGEQ
AXEQ
BEAM
CALC
CALC VOLUME
CALC BEAM
CELL
CFDISTANCE
DISTANCE
DMIN
END
EXIT
EXPORT
FIT
FIT CELL
FIT ORIENTATION
FIT BEAM
FIT DISTANCE
FIX
FIX CELL
FIX ORIENTATION
FIX BEAM
FIX DISTANCE
FIX ALL
FORMAT
GOGO
HELP
LATTICE
LIST
LIST MATRICES
LIST NDLV
LIST PARAMETERS
MCOMBINE
MINCON
NCYCLE
NRSPOT
ORIENTATION
ORIGIN SHIFT
PEAKSFILE
QMIN
RADIUS
REFINE
RESOLUTION
RUN
RUN NODIRAX
RUN TRCELL
RUN INDXPAT
SAVE
SELECT
SELECT NDLV
SELECT CELL
SHOW
SHOW GNOMON
SHOW NDLV
SHOW CELL
SHOW MULTIPLES
SHOW OVERLAPS
SHOW PEAKS
SHOW ALL
SHOW LMIN
SHOW DMIN
SHOW TMAX
SHOW TMAX AND LMIN
SHOW TMAX AND DMIN
SHOW UVW
SHOW UVW1
SIGMA
SPINDLE
STOP
TITLE
TRANSFORMATION
UNSELECT NDLV
VOLUME
WAVELENGTH
WRITE
WRITE REFLECTIONS
WRITE PEAKS
Home Page Crystal and Structural Chemistry