add MRChem to the list of programs which use Autocmake
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@ -24,5 +24,6 @@ See http://autocmake.org.
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- [Fortran Input Reader](https://github.com/miroi/fortran_input_reader)
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- [PCMSolver](https://github.com/PCMSolver/pcmsolver)
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- GRASP: General-purpose Relativistic Atomic Structure Program
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- [MRChem](https://github.com/MRChemSoft/mrchem)
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If you use Autocmake, please link to your project via a pull request.
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