| Scripts |
Descriptions |
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[C program source] Program reads protein PDB coordinates and computes all its dihedral angles.
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[TCL script] Converts PALES RDC file to Xplor-NIH RDC file.
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[TCL script] Converts PALES RDC file to CYANA RDC file.
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[TCL script] Sequence comparison of NMR-STAR and PDB.
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[PYTHON script] Converts between 1 and 3 letter amino acid sequences.
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[MATLAB source code] To read a 1D spectrum that is processed with the nmrPipe.
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[MATLAB source code] To read a 2D spectrum that is processed with the nmrPipe.
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[MATLAB source code] To read a 2D spectrum in time domain that is processed with the nmrPipe.
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[MATLAB source code] To read a 1D spectrum that is processed with the TopSpin.
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[MATLAB source code] To read a 2D spectrum that is processed with the TopSpin.
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[MATLAB source code] Local max peak picking of a 1D spectrum.
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[MATLAB source code] Local max peak picking of a 2D spectrum.
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[MATLAB source code] Converting peak's coordinate index to PPM.
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[MATLAB source code] Converting peak's PPM to coordinate index.
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[MATLAB source code] Phase correction for a 1D spectrum (P0).
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[MATLAB source code] Phase correction for a 2D spectrum (P0, P1).
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