Molara is a Python package for the visualization of chemical structures such as molecules or crystals. It provides a graphical user interface for importing structures from output files of popular computational chemistry software as well as for creating custom structures.
Zooming into big systems (like examples/xyz/solution.xyz) is very slow due to the large distance to the "center". Logarithmic scaling with the distance would be better.
Zooming into big systems (like examples/xyz/solution.xyz) is very slow due to the large distance to the "center". Logarithmic scaling with the distance would be better.