The MSTONE program reads a processed data set from the NMR processing software written by Christian Cieslar at Max Planck Institute für Biochemie bei Martinsried. Because that software package does not use submatrices, it is not possible to modify the NMRIO module to read that kind of files directly.
The MSTONE program is called as follows:
<Machine ID>mstone <inputfile
All commands to MSTONE are read from standard input, and in the case above, this has been redirected to the file: inputfile.
The following is a list of all commands accepted by the MSTONE program. All commands are given in upper-case, and no abbreviations or comments are allowed.
Format:
DATAFILE <name> <expno> <procno> <disk> <user>
Description:
Defines the name of the file to create with the converted spectrum.
Format:
DIMENSION <dim>
Description:
Sets the dimension of the file to read to dim. This program has only been tested with 3D data sets, i.e. dim equals 3.
Format:
PHASE0 <dim> <phase>
Description:
Sets the value for the constant phase correction in the dim'th dimension to phase degrees. Note, this does not perform a phase correction, it just stores the value in the header of the file.
Format:
PHASE1 <dim> <phase>
Description:
Sets the value for the linear phase correction in the dim'th dimension to phase degrees. Note, this does not perform a phase correction, it just stores the value in the header of the file.
Format:
PPB <dim> <ppb>
Description:
Sets the ppm axis in the dim'th dimension according to the ppb value.
Format:
STONE <filename>
Description:
Read in the stein file filename. This file must have been made with the München software.
Format:
SWEEP <dim> <sweep>
Description:
Sets the sweep width to sweep Hz in dimension dim.
Format:
FREQUENCY <dim> <frequency>
Description:
Sets the spectrometer frequency to frequency MHz in the dim'th dimension.