The Simple Python Computational Chemistry Interface (SPyCCI) provides a simple interface to run calculation and analysis using a wide range of computational chemistry softwares.
Implement center of mass, inertia tensor, principal inertia axis, molecule rotations, molecule rotations, molecule translations, molecule alignment, structure interpolations etc.
The library should be able to correctly generate a System object starting from a program (like Orca or xTB) output file. This is already somewhat implemented in the parse_output functions in the various Engines but it needs to be generalized.
Update the logo, add it to the README.md file, update the documentation logo and, if possible, adjust the theme of the read-the-docs format to be in line with the logo and easily readable.