Software to find similarity of two molecules

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The discussion revolves around comparing atomic coordinates from two different programs for a structure consisting of eight sulfur atoms. The challenge arises due to the differing output formats of the two programs, where one lists coordinates sequentially while the other uses an interleaved order. Participants suggest that while manual identification of corresponding atoms and calculating translation and rotation is possible, it can be cumbersome. A recommendation is made to seek out a chemistry software that can export atomic positions in a standardized format. Additionally, generating InChI (International Chemical Identifier) for both structures is proposed as a reliable method to confirm if the structures are identical, as identical molecules will yield the same InChI. This approach emphasizes the need for a canonical representation to facilitate accurate comparison.
Trave11er
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I have two files with atomic coordinates for the same generated strucutre (cycle made of eight sulphur atoms), but produced by two different progams (so that output files have different coordinates supposedly connected by translation/rotation). Is there some kind of software to compare the two structures generated.
 
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If you don't need to do that xxxx times, and if there is no software for that, this still looks manageable with a bit of manual help (identify corresponding atoms, then calculate translation and rotation based on three of them).
 
Unfortunately it doesn't work because one program outputs coordinates in order 1, 2, 3...8 while the other does 1, 3, 5, 7, 2, 4, 6, 8. Isn't there some well-known chemistry program that allows to export atomic positions from the structure drawn, so that I could do sth like insert coordinates from program 1, then standardize and export new positions. Repeat for program 2 and compare?
 
Trave11er said:
Unfortunately it doesn't work because one program outputs coordinates in order 1, 2, 3...8 while the other does 1, 3, 5, 7, 2, 4, 6, 8.
If you know that order already, it is easy to fix that.

Isn't there some well-known chemistry program that allows to export atomic positions from the structure drawn, so that I could do sth like insert coordinates from program 1, then standardize and export new positions. Repeat for program 2 and compare?
I don't know, that's why I looked for alternative solutions.
 
Basically you are looking for a canonical representation of the molecule. Try to find a tool that will generate IhChI for both molecules, these are guaranteed to be canonical and unique - so if the molecules are identical, InChIs will be identical as well.
 
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