Dear all,
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.
Thank you so much!
Sincerely,
Chen Zhao
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