From: root (
Date: Fri Dec 05 1997 - 05:08:29 CST

On Thu, 4 Dec 1997, Salvatore Guccione wrote:

> Date: Thu, 4 Dec 1997 13:43:51 +0300
> From: Salvatore Guccione <>
> To:
> Subject: Re: molecular representation: new lead generation software
> As far as I know that the 2D moleucle graph can be coded in a linear
> form>which called SMILES code. I am not very familiar with this concept and
> just know it. May be you give me some suggestions?

This is somewhat off-topic for this list. Check out the following SMILES
online tutorial.

The Computational Chemistry List has discussed the issue exhaustively.

Check out its archives:

As to GA matters, there are online resources galore. A good starting site

Use your favourite search engine.