I have been trying to search some softwares/applications that can display the crystal space group "lattice" based on the input of cell dimension and space group. Ideally, it can also apply the arbitrary symmetry operation to a molecule with given orientation and position in the unit cell. It would be perfect if it can output a PDB file. Does anybody heard of something like that?
I know it might not be too hard to be realized with a script just modifying the coordinates,
but unluckily I am not a programmer. And actually, even some simple PDB files of different space group, in which molecules are represented as dots, would be helpful.