
CML:

1. Reactions and recation schemes (CML.REACTION)
	Not planned for V1.0

2. Generic molecules (combichem, substructures, Markush, etc)
        Not planned for V1.0	

3. Pseudoatoms / elements (content-free)
	Comments welcomed. perhaps we can have a REF in the element symbol
	column?

4. Mapping from 2-D to 3-D structure (XML.FMAP).  
	Comments welcomed.  Must allow for missing atoms in either structure
	and also multiple molecules

5. Mixtures.
	No new tag specifically planned.  At present XML.HTX can be used
	as a container with refs to CML.MOL

6. Fractional coordinates.
	Roger Sayle suggests that orthogonals coords should always be present.
	In this case we have to replace X3 by XF and XC.  I tend to agree.
	The orthogonalisation scheme must be included.

7. Element symbol.  I think this has to take precedence over element number
	so we have to have a reserved list of elements.

8. Define the connexion table(s) in CML.FORM.
	

XML:

1. Revisit glossary addressing scheme.

2. Add types to pointers (XML.LNK).  How? just to XML/CML types?

3. Restructure XML.TAB to use columns (DONE)

4. Decide whether mixed-content models are allowed (XML.VAR, XML.ARR, etc)


GLO:

1. Revisit. Run through CoST. 

2. Develop simple glossary entry creation tool.

3. Formalise the namespace.

4. Glossary search path.

5. Decide on hardcoded glossaries for CML, XML, etc (e.g. XML.UNITS)

6. Crossreferences.  Should be easier now!  (Use XML.HTX SECTION=CROSSREF?)

7. Add XML.BIB.  Solves many problems. 

8. Synonyms, indexterms, related terms?  Need advice from librarians, etc.

9. Remove GLO.REV, GLO.CUR into XML.HTX?  (SECTION=REVISION, etc)


CoST:

1. Add glossary tags

2. Add support for tables. (DONE, partially)

3. Use CoST-2 when it appears.

