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Science
Java Structurer
Created by Daniel Barron
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Keys:
Mouse click - Add/Remove bond or atom
Backspace - Remove atom
0 - Remove bond
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1 - Add single bond
2 - Add double bond
3 - Add triple bond
C - Add carbon atom
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Go to http://www.jadeb.com for the latest version
The Java Structurer is © Daniel Barron, and any queries about it should be sent to him at daniel@beebug.co.uk
Sat 8th May 1999
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Structurer Information
Java Structurer - severely alpha and incomplete. Only non-cyclic
hydrides supported and no functional groups. I would hope for the full
functionality of the original BASIC version in a month or two.
Look I know the interface is decidedly shoddy, but it's just a
direct translation from the basic. Also the efficiency is a bit poor as no
optimisation has been done yet at all. If someone wants to write a nice Java
frontend (must be 1.02 compatible for now) instead of mine, then email me. It is
easy - all it needs to do is produce a connection table of all the atoms and
pass it on to the naming class.
This page is just a quick way for me to get my project online for
the first time. Any comments, email me.
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