François Bérenger comments

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                                            François Bérenger

I think .cmt and/or .cmti files should be installed.

my various attempts at modifying the Makefile are ineffective. Maybe @thizanne would be able to do it?

I am very interested by this feature, for molecules this is very interesting

In my field it is called Maximum Common Substructure (MCS) search, and the exact algorithm is pretty heavy.

Can you send some code? I'm interested if this lib can go faster.

Yeah, sorry. I just added merge for interface compatibility reasons, IIRC.

@rleonid note that if you submit a more efficient version, it will very probably be accepted

how does this compares to this: https://github.com/backtracking/ocamlgraph/pull/63

I might give a try at this implementation and report about it.

Is there something needed so that this PR could be accepted?