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Hello,

I'm the author of a data collection to support the unregistered but
widely used chemical/* MIME types under Linux desktops. For KDE 3 (4
will hopefully support the shared-mime-info db) I already implemented to
output .desktop files for every (supported) MIME type. Now I wanted to
extend the magic database (mimelnk/magic) to solve possible conflicts
(e.g. chemical/x-daxlight-smiles and application/smil use the same file
extension, ditto for e.g. chemical/x-pdb and application/vnd.palm). So I
wrote a stylesheet, that produces an output, usable as file(1)'s
magic.mime database (works perfectly for `file -i'). From what I read I
thought, that the KMimeMagic uses the same format. But that seems to be
wrong. I can make konqueror crash with such a magic-database. I get the
following errors on command line (just a few of them):

kio (KMimeMagic): ERROR: parse: type search/76  NOTE    chemical/x-cmtx invalid
kio (KMimeMagic): ERROR: parse: offset &0       string  -----   chemical/x-gamess-output invalid
kio (KMimeMagic): ERROR: parse: type &0 string  -----   chemical/x-gamess-output invalid
kio (KMimeMagic): ERROR: mconvert: invalid type \x00

So what is supported in the KMimeMagic database format compared to
file's magic(.mime) database? I've attached the current database to this
mail, so that you can have a look at your own for the used syntax. To
test, I simply copied it to ~/.kde/share/mimelnk.

And a second problem: What is 'X-KDE-IsAlso' compared to the
shared-mime-info database format? From what I read, I think it's similar
to <sub-class-of type="..."/>. But how do you handle aliases then? Is
there another X-KDE key, that I can use?

PS: The projects website and cvs, if you want to look at yourself:
http://chemical-mime-sf.net
http://chemical-mime.cvs.sourceforge.net/chemical-mime/chemical-mime-data/

CCing the freedesktop.org xdg-list

Regards, Daniel

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#  This file is part of the chemical-mime-data package.
#  It is distributed under the GNU Lesser General Public License version 2.1.
#
#  Database: '$Id: chemical-mime-database.xml.in,v 1.50 2007/02/16 20:47:25 dleidert Exp $'


# This file was created automatically by cmd_file-magic.xsl. Copy or   
# append its content to KDE's MIME magic database (on Debian systems,  
# it's the file /usr/share/mimelnk/magic.                              


# chemical/x-pdb 85
0	string	ATOM\ \ \ 
>11	string	\ 	chemical/x-pdb
0	string	HETATM\ 
>11	string	\ 	chemical/x-pdb
0	string	TER\ \ \ \ 
>11	string	\ 	chemical/x-pdb
0	string	AUTHOR\ 	chemical/x-pdb
0	string	CISPEP\ 	chemical/x-pdb
0	string	COMPND\ 	chemical/x-pdb
0	string	CRYST1\ 	chemical/x-pdb
0	string	DBREF\ \ 	chemical/x-pdb
0	string	EXPDTA\ 	chemical/x-pdb
0	string	FORMUL\ 	chemical/x-pdb
0	string	HEADER\ 	chemical/x-pdb
0	string	HELIX\ \ 	chemical/x-pdb
0	string	HETNAM\ 	chemical/x-pdb
0	string	HETSYN\ 	chemical/x-pdb
0	string	JRNL\ \ \ 	chemical/x-pdb
0	string	KEYWDS\ 	chemical/x-pdb
0	string	LINK\ \ \ 	chemical/x-pdb
0	string	MODEL\ \ 	chemical/x-pdb
0	string	MTRIX1\ 	chemical/x-pdb
0	string	ORIGX1\ 	chemical/x-pdb
0	string	REMARK\ 	chemical/x-pdb
0	string	REVDAT\ 	chemical/x-pdb
0	string	SCALE1\ 	chemical/x-pdb
0	string	SEQDAV\ 	chemical/x-pdb
0	string	SEQRES\ 	chemical/x-pdb
0	string	SHEET\ \ 	chemical/x-pdb
0	string	SOURCE\ 	chemical/x-pdb
0	string	TITLE\ \ 	chemical/x-pdb
0	string	TURN\ \ \ 	chemical/x-pdb

# chemical/x-cmtx 80
0	string	TITL
>5	search/76	NOTE	chemical/x-cmtx
0	string	MOLE
>5	search/76	TITL
>>10	search/151	NOTE	chemical/x-cmtx

# chemical/x-gamess-input 80
0	search/80	$CONTRL
>8	search/72	AIMPAC	chemical/x-gamess-input
>8	search/72	CCTYP	chemical/x-gamess-input
>8	search/72	CITYP	chemical/x-gamess-input
>8	search/72	COORD	chemical/x-gamess-input
>8	search/72	DFTTYP	chemical/x-gamess-input
>8	search/72	EXETYP	chemical/x-gamess-input
>8	search/72	FRIEND	chemical/x-gamess-input
>8	search/72	GEOM	chemical/x-gamess-input
>8	search/72	GRDTYP	chemical/x-gamess-input
>8	search/72	ICHARG	chemical/x-gamess-input
>8	search/72	ICUT	chemical/x-gamess-input
>8	search/72	INTTYP	chemical/x-gamess-input
>8	search/72	ISPHER	chemical/x-gamess-input
>8	search/72	ITOL	chemical/x-gamess-input
>8	search/72	LOCAL	chemical/x-gamess-input
>8	search/72	MAXIT	chemical/x-gamess-input
>8	search/72	MOLPLT	chemical/x-gamess-input
>8	search/72	MPLEVEL	chemical/x-gamess-input
>8	search/72	MULT	chemical/x-gamess-input
>8	search/72	NPRINT	chemical/x-gamess-input
>8	search/72	NORMF	chemical/x-gamess-input
>8	search/72	NORMP	chemical/x-gamess-input
>8	search/72	NOSYM	chemical/x-gamess-input
>8	search/72	NUMGRD	chemical/x-gamess-input
>8	search/72	NZVAR	chemical/x-gamess-input
>8	search/72	PLTORB	chemical/x-gamess-input
>8	search/72	PP	chemical/x-gamess-input
>8	search/72	QMTTOL	chemical/x-gamess-input
>8	search/72	RELWFN	chemical/x-gamess-input
>8	search/72	RUNTYP	chemical/x-gamess-input
>8	search/72	SCFTYP	chemical/x-gamess-input
>8	search/72	TDDFT	chemical/x-gamess-input
>8	search/72	TREST	chemical/x-gamess-input
>8	search/72	UNITS	chemical/x-gamess-input
>8	search/72	$END	chemical/x-gamess-input

# chemical/x-genbank 80
0	string	\ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ GENETIC\ SEQ
>&0	string	UENCE\ DATA\ BANK	chemical/x-genbank
0	string	LOCUS\ \ \ \ \ \ \ 	chemical/x-genbank

# chemical/x-shelx 80
0	string	TITL
>5	search/76	CELL	chemical/x-shelx

# application/x-chemtool 50
0	string	Chemtool\ Version\ 	application/x-chemtool

# application/x-ghemical 50
0	string	\!Header\ gpr\ 
>12	string	100\n	application/x-ghemical
>12	string	110\n	application/x-ghemical
>12	string	111\n	application/x-ghemical
0	string	\!Header\ mmlgp\ 
>14	string	100\n	application/x-ghemical

# application/x-xdrawchem 50
0	search/256	\<\!DOCTYPE\ xdrawchem	application/x-xdrawchem
0	search/64	\<xdrawchem	application/x-xdrawchem

# chemical/x-cactvs-ascii 50
0	string	#
>0	search/100	Cactvs\ NMDSAscii\ by	chemical/x-cactvs-ascii

# chemical/x-cactvs-binary 50
8	byte	07
>9	string	CACTVSBIN	chemical/x-cactvs-binary

# chemical/x-cactvs-table 50
0	string	CACTVS\ QSAR\ Table	chemical/x-cactvs-table

# chemical/x-cdx 50
0	string	VjCD0100
>8	lelong	0x01020304
>>12	lelong	0x00000000
>>>16	lelong	0x00000000
>>>>20	lelong	0x80000000	chemical/x-cdx
>>>>20	lelong	0x00000000	chemical/x-cdx

# chemical/x-cdxml 50
0	search/256	\<\!DOCTYPE\ CDXML	chemical/x-cdxml
0	search/64	\<CDXML	chemical/x-cdxml

# chemical/x-cif 50
0	string	#\#CIF_1.1
>10	byte	9	chemical/x-cif
>10	byte	10	chemical/x-cif
>10	byte	13	chemical/x-cif

# chemical/x-cmdf 50
0	string	CMDFCrystalMakerM	chemical/x-cmdf
0	string	CMD5(CrystalMaker)	chemical/x-cmdf

# chemical/x-cml 50
0	search/256	\<\!DOCTYPE\ cml	chemical/x-cml
0	search/256	\<\!DOCTYPE\ molecule	chemical/x-cml
0	search/64	\<cml	chemical/x-cml
0	search/64	\<molecule	chemical/x-cml

# chemical/x-cmmf 50
0	string	CMMFCrystalMakerM	chemical/x-cmmf
0	string	CMM5(CrystalMaker)	chemical/x-cmmf

# chemical/x-ctx 50
0	string	\ /IDENT\ \ \ \ \ \ \ \ 	chemical/x-ctx

# chemical/x-embl-dl-nucleotide 50
0	string	ID\ \ \ 	chemical/x-embl-dl-nucleotide

# chemical/x-fasta 50
0	string	\<	chemical/x-fasta

# chemical/x-gamess-output 50
0	string	-----\ GAMESS\ execution\ script\ 
>&0	string	-----	chemical/x-gamess-output
65	search/65	GAMESS\ VERSION\ =
>584	search/1	\n\n\ EXECUTION\ OF\ GAMESS\ BEGUN	chemical/x-gamess-output

# chemical/x-gaussian-log 50
1	string	Entering\ Gaussian\ System,\ Link
>&0	string	\ 0=	chemical/x-gaussian-log

# chemical/x-gcg8-sequence 50
0	string	\!\!AA_SEQUENCE\ 1.0\n	chemical/x-gcg8-sequence
0	string	\!\!NA_SEQUENCE\ 1.0\n	chemical/x-gcg8-sequence

# chemical/x-gulp 50
81	search/79	GENERAL\ UTILITY\ LATTICE\ PROGRA
>161	search/79	Julian\ Gale
>>241	search/79	Nanochemistry\ Research\ Institu
>>>&0	string	te
>>>>321	search/79	Curtin\ University\ of\ Technolog
>>>>>&0	string	y,\ Western\ Australia	chemical/x-gulp
>161	search/79	Julian\ Gale,\ NRI,\ Curtin\ Unive
>>&0	string	rsity	chemical/x-gulp

# chemical/x-hin 50
0	string	mol\ 1\ 
>6	search/58	.hin
>>12	search/116	atom\ 1	chemical/x-hin

# chemical/x-inchi-xml 50
0	search/64	\<INChI	chemical/x-inchi-xml

# chemical/x-isostar 50
0	string	#\ Isostar\ Scatter\ Plot	chemical/x-isostar

# chemical/x-kinemage 50
0	string	\<title\>
>17	search/223	\n@text	chemical/x-kinemage
>17	search/223	\n@kinemage	chemical/x-kinemage
0	string	@text	chemical/x-kinemage
0	string	@kinemage	chemical/x-kinemage

# chemical/x-mdl-rdfile 50
0	string	$RDFILE\ 1\n
>10	string	$DATM	chemical/x-mdl-rdfile

# chemical/x-mdl-rxnfile 50
0	string	$RXN\n	chemical/x-mdl-rxnfile
0	string	$RXN\ V3000\n	chemical/x-mdl-rxnfile

# chemical/x-mdl-xdfile 50
0	search/64	\<XDfile	chemical/x-mdl-xdfile

# chemical/x-mol2 50
0	search/800	@\<TRIPOS\>MOLECULE\x0D	chemical/x-mol2

# chemical/x-mopac-out 50
81	search/79	MOPAC
>81	search/79	(c)\ Fujitsu	chemical/x-mopac-out
81	search/79	MOPAC	chemical/x-mopac-out

# chemical/x-msi-car 50
0	string	\!BIOSYM\ archive\ 	chemical/x-msi-car

# chemical/x-msi-hessian 50
0	string	$hessian	chemical/x-msi-hessian

# chemical/x-msi-mdf 50
0	string	\!BIOSYM\ molecular_data\ 	chemical/x-msi-mdf

# chemical/x-msi-msi 50
0	string	#\ MSI\ CERIUS2\ DataModel\ File\ V
>&0	string	ersion\ 	chemical/x-msi-msi

# chemical/x-ncbi-asn1 50
0	string	PC-AssayContainer	chemical/x-ncbi-asn1
0	string	PC-Compound	chemical/x-ncbi-asn1
0	string	PC-InfoData	chemical/x-ncbi-asn1
0	string	PC-ID	chemical/x-ncbi-asn1
0	string	PC-Source	chemical/x-ncbi-asn1
0	string	PC-Substance	chemical/x-ncbi-asn1
0	string	PC-XRefData	chemical/x-ncbi-asn1

# chemical/x-ncbi-asn1-binary 50
0	lelong	0x803080A0
>4	lelong	0x80308030	chemical/x-ncbi-asn1-binary
0	lelong	0x80308030
>4	lelong	0x803080A0	chemical/x-ncbi-asn1-binary

# chemical/x-ncbi-asn1-xml 50
0	search/64	\<PC-AssayContainer	chemical/x-ncbi-asn1-xml
0	search/64	\<PC-Compound	chemical/x-ncbi-asn1-xml
0	search/64	\<PC-ID	chemical/x-ncbi-asn1-xml
0	search/64	\<PC-InfoData	chemical/x-ncbi-asn1-xml
0	search/64	\<PC-Source	chemical/x-ncbi-asn1-xml
0	search/64	\<PC-Substance	chemical/x-ncbi-asn1-xml
0	search/64	\<PC-XRefData	chemical/x-ncbi-asn1-xml

# chemical/x-qchem-output 50
20	string	Welcome\ to\ Q-Chem
>41	string	A\ Quantum\ Leap\ Into\ The\ Future
>>&0	string	\ Of\ Chemistry	chemical/x-qchem-output

# chemical/x-swissprot 50
0	string	ID\ \ \ 	chemical/x-swissprot

# chemical/x-turbomole-basis 50
0	string	$basis\n	chemical/x-turbomole-basis

# chemical/x-turbomole-control 50
0	string	$title\n	chemical/x-turbomole-control
0	string	$operating\ system\ unix\n	chemical/x-turbomole-control

# chemical/x-turbomole-coord 50
0	string	$coord\n	chemical/x-turbomole-coord

# chemical/x-turbomole-grad 50
0	string	$grad\ 	chemical/x-turbomole-grad

# chemical/x-turbomole-input 50
0	string	%method\n
>8	string	ENRGY\ ::\ 	chemical/x-turbomole-input
>8	string	FORCE\ ::\ 	chemical/x-turbomole-input
>8	string	GEOMY\ ::\ 	chemical/x-turbomole-input
>8	string	GRADI\ ::\ 	chemical/x-turbomole-input

# chemical/x-turbomole-jbas 50
0	string	$jbas\ 	chemical/x-turbomole-jbas

# chemical/x-turbomole-scfmo 50
0	string	$scfmo\ 	chemical/x-turbomole-scfmo

# chemical/x-vamas-iso14976 50
0	string	VAMAS\ Surface\ Chemical\ Analysi
>&0	string	s\ Standard\ Data\ Transfer\ Forma
>>&0	string	t\ 1988\ May\ 4	chemical/x-vamas-iso14976


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