Please use this forum to post questions on general small molecule X-ray crystallography from theory to practical.
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- Joined: 11 Mar 2018, 09:57
I have a lot of .cif files and I need to extract all valence angles in the form of a list in another file. I tried using the Platon (calc geom or calc intra), but Platon also calculates a lot of unnecessary information to me in .lis file. Can I still get all the angles, it is desirable that all the valence angles with a certain atom, e.g. nickel?