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@@ -11,7 +11,7 @@ Untar the zipped archive:
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tar -xvzf QCxMS.vX.X.tar.xz
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```
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The following files are being extracted: `qceims``pqceims``q-batch``getres``.mass_raw.agr``.XTBPARAM``EXAMPLE`
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The following files are being extracted: `qcxms``pqcxms``q-batch``getres``.mass_raw.agr``.XTBPARAM``EXAMPLE`
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Place the executables into your ``$HOME/bin/`` directory or path. Place the `.XTBPARAM` folder and `.mass_raw.arg` file into your `$HOME` directory (these files can appear to be hidden).
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To evaluate the results and create a spectrum, download and use the [PlotMS](https://github.com/qcxms/PlotMS) program. For visualization of the calculated spectra, we recommend the useage of the **xmgrace** program. Examples for an input file and coordinate file can found in the `EXAMPLES` file.
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