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.
GNU General Public License v3.0
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Can't load POSCAR if no atoms are on a plane / edge #416
Fix: In make_supercell, only append extra_atomic_nums and extra_fractional_coords to the atomic_nums and fractional_coords arrays if these "extra" arrays are not empty!
Fix: In
make_supercell, only appendextra_atomic_numsandextra_fractional_coordsto theatomic_numsandfractional_coordsarrays if these "extra" arrays are not empty!