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Set of functions to process quantum chemical dta and to read from QCFFPI output files.

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This is a general purpose package with modules that can read atomic coordinate files (XYZ, XSF 
formats), manipulate molecular orbital matrices, perform graph analyses of covalently bonded
networks, and more!

All of this was developed to help facilitate my work on amorphous graphene.

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Set of functions to process quantum chemical dta and to read from QCFFPI output files.

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