the place to look is
http://www.daylight.com/dayhtml/smiles/
SMARTS is mentioned at
http://www.daylight.com/dayhtml/smiles/smiles-relatives.html
The documentation looks pretty rich to me.
Nicolas Vervelle wrote:
From: "Miguel" <[EMAIL PROTECTED]>
I would think about this problem as a substructure search based upon a SMILES pattern as the input specification. That may not be the most powerful way to represent network subnets, but it is certainly one of the most practical for chemists.
I searched some documentation about SMILES patterns, didn't have much success. But I found documentation about SMARTS patterns, which seems more powerful than just SMILES : http://www.daylight.com/dayhtml/doc/theory/theory.smarts.html
I will look more into this when I find some time (probably in a few weeks after my holidays).
Nicolas
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