Attachment 8354 Details for Bug 335 – Chemical mimetypes

Chemical mimetypes

chemical_mimetypes.xml (text/xml), 8.24 KB, created by Andrew Sobala on 2007-01-10 14:59:17 UTC

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Filename:

MIME Type:

Creator: Andrew Sobala

Created: 2007-01-10 14:59:17 UTC

Size: 8.24 KB

patch

obsolete

><?xml version="1.0" encoding="UTF-8"?>
><mime-info xmlns="http://www.freedesktop.org/standards/shared-mime-info">
>
>	<mime-type type="chemical/x-alchemy">
>		<_comment>Alchemy file</_comment>
>		<glob pattern="*.alc"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-cactvs-binary">
>		<_comment>CACTVS binary file</_comment>
>		<glob pattern="*.cbin"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-cactvs-binary">
>		<_comment>CACTVS ascii file</_comment>
>		<glob pattern="*.cascii"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-cactvs-binary">
>		<_comment>CACTVS table file</_comment>
>		<glob pattern="*.ctab"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-cdx">
>		<_comment>ChemDraw file</_comment>
>		<magic priority="50">
>			<match type="string" value="VjCD0100" offset="0"/>
>		</magic>
>		<glob pattern="*.cdx"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-cerius">
>		<_comment>MSI Cerius II file</_comment>
>		<glob pattern="*.cer"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-chemdraw">
>		<_comment>ChemDraw file</_comment>
>		<glob pattern="*.chm"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-cif">
>		<_comment>Crystallographic Interchange file</_comment>
>		<glob pattern="*.cif"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-mmcif">
>		<_comment>Macromolecular Crystallographic Interchange file</_comment>
>		<glob pattern="*.mcif"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-chem3d">
>		<_comment>Chem3D file</_comment>
>		<glob pattern="*.c3d"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-cmdf">
>		<_comment>CrystalMaker file</_comment>
>		<glob pattern="*.cmdf"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-compass">
>		<_comment>Compass Takahashi file</_comment>
>		<glob pattern="*.cpa"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-crossfire">
>		<_comment>Crossfire file</_comment>
>		<glob pattern="*.bsd"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-cml">
>		<_comment>Chemical Markup Language file</_comment>
>		<glob pattern="*.cml"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-csml">
>		<_comment>Chemical Style Markup Language file</_comment>
>		<glob pattern="*.csml"/>
>		<glob pattern="*.csm"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-ctx">
>		<_comment>Gasteiger group file</_comment>
>		<glob pattern="*.ctx"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-daylight-smiles">
>		<_comment>SMILES file</_comment>
>		<glob pattern="*.smi"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-embl-dl-nucleotide">
>		<_comment>EMBL nucleotide file</_comment>
>		<glob pattern="*.spc"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-galactic-spc">
>		<_comment>SPC spectral and chromatographic data file</_comment>
>		<glob pattern="*.spc"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-gamess-input">
>		<_comment>GAMESS Input file</_comment>
>		<glob pattern="*.inp"/>
>		<glob pattern="*.gam"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-gaussian-input">
>		<_comment>Gaussian input file</_comment>
>		<glob pattern="*.gau"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-gaussian-checkpoint">
>		<_comment>Gaussian Checkpoint file</_comment>
>		<glob pattern="*.fch"/>
>		<glob pattern="*.fchk"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-gaussian-cube">
>		<_comment>Gaussian Cube (Wavefunction) file</_comment>
>		<glob pattern="*.cub"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-genbank">
>		<_comment>ToGenBank file</_comment>
>		<glob pattern="*.gen"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-isostar">
>		<_comment>IsoStar Library of intermolecular interactions file</_comment>
>		<glob pattern="*.istr"/>
>		<glob pattern="*.ist"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-jcamp-dx">
>		<_comment>JCAMP Spectroscopic Data Exchange file</_comment>
>		<glob pattern="*.jdx"/>
>		<glob pattern="*.dx"/>
>	</mime-type>
>	
>	<mime-type type="chemical/x-kinemage">
>		<_comment>Kinetic (Protein Structure) Images file</_comment>
>		<glob pattern="*.kin"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-macmolecule">
>		<_comment>MacMolecule file</_comment>
>		<glob pattern="*.mcm"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-macromodel-input">
>		<_comment>MacroModel molecular mechanics file</_comment>
>		<glob pattern="*.mmd"/>
>		<glob pattern="*.mmod"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-mdl-molfile">
>		<_comment>MDL molfile</_comment>
>		<glob pattern="*.mol"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-mdl-rdfile">
>		<_comment>Reaction-data file</_comment>
>		<glob pattern="*.rd"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-mdl-rxnfile">
>		<_comment>MDL reaction file</_comment>
>	    <magic priority="50">
>	        <match type="string" value="$RXN\x0D\x0A" offset="0"/>
>		</magic>
>		<glob pattern="*.rxn"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-mdl-sdfile">
>		<_comment>MDL structure file</_comment>
>		<glob pattern="*.sd"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-mdl-tgf">
>		<_comment>ISIS-Draw transportable graphics file</_comment>
>		<glob pattern="*.tgf"/>
>	</mime-type>
>	
>	<mime-type type="chemical/x-mif">
>		<_comment>CA molekular information file</_comment>
>		<glob pattern="*.mif"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-mol2">
>		<_comment>SYBYL molecule file</_comment>
>		<glob pattern="*.mol2"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-molconn-Z">
>		<_comment>Molconn-Z file</_comment>
>		<glob pattern="*.b"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-mopac-input">
>		<_comment>MOPAC input file</_comment>
>		<glob pattern="*.mop"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-mopac-graph">
>		<_comment>MOPAC graph file</_comment>
>		<glob pattern="*.gpt"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-ncbi-asn1-ascii">
>		<_comment>NCBI ASN1 ASCII file</_comment>
>		<glob pattern="*.prt" />
>		<glob pattern="*.ent" />
>		<subclass-of type="text/plain" />
>	</mime-type>
>
>	<mime-type type="chemical/x-ncbi-asn1-binary">
>		<_comment>NCBI ASN1 binary file</_comment>
>		<glob pattern="*.val" />
>		<glob pattern="*.aso" />
>	</mime-type>
>
>	<mime-type type="chemical/x-ncbi-asn1-spec">
>		<_comment>NCBI ASN1 data specification file</_comment>
>		<glob pattern="*.val" />
>		<glob pattern="*.aso" />
>	</mime-type>
>
>	<mime-type type="chemical/x-pdb">
>		<_comment>Protein DataBank (PDB) file</_comment>
>		<glob pattern="*.pdb"/>
>	</mime-type>
>	
>	<mime-type type="chemical/x-seq-fasta">
>		<_comment>FASTA sequence</_comment>
>		<sub-class-of type="text/plain" />
>		<glob pattern="*.fasta" />
>		<glob pattern="*.fsa" />
>		<glob pattern="*.fa" />
>	</mime-type>
>	
>	<mime-type type="chemical/x-seq-aa-fasta">
>		<_comment>FASTA amino acid sequence</_comment>
>		<sub-class-of type="chemical/x-seq-fasta" />
>		<glob pattern="*.faa" />
>		<glob pattern="*.aa" />
>	</mime-type>
>	
>	<mime-type type="chemical/x-seq-na-fasta">
>		<_comment>FASTA nucleic acid sequence</_comment>
>		<sub-class-of type="chemical/x-seq-fasta" />
>		<glob pattern="*.fna" />
>		<glob pattern="*.na" />
>	</mime-type>
>	
>	<mime-type type="chemical/seq-na-genbank">
>		<_comment>GenBank flat file</_comment>
>		<sub-class-of type="text/plain" />
>		<glob pattern="*.gb" />
>	</mime-type>
>	
>	<mime-type type="chemical/seq-aa-genbank">
>		<_comment>GenPept flat file</_comment>
>		<sub-class-of type="text/plain" />
>		<glob pattern="*.gp" />
>	</mime-type>
>
>	<mime-type type="chemical/x-swissprot">
>		<_comment>SWISS-PROT protein sequence file</_comment>
>		<glob pattern="*.sw"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-vamas-iso14976">
>		<_comment>VMS file (Versailles Agreement on Materials and Standards)</_comment>
>		<glob pattern="*.vms"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-vmd">
>		<_comment>Visual Molecular Dynamics file</_comment>
>		<glob pattern="*.vmd"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-xtel">
>		<_comment>Xtelplot file</_comment>
>		<glob pattern="*.xtel"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-xyz">
>		<_comment>Co-ordinate animation file</_comment>
>		<glob pattern="*.xyz"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-gcg8-sequence">
>		<_comment>GCG file</_comment>
>		<glob pattern="*.gcg"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-cxf">
>		<_comment>XMol file</_comment>
>		<glob pattern="*.cxf"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-jcamp-dx">
>		<_comment>JDX spectra file</_comment>
>		<glob pattern="*.jdx"/>
>	</mime-type>
>
>	<mime-type type="chemical/x-rosdal">
>		<_comment>Beilstein Rosdal file</_comment>
>		<glob pattern="*.ros"/>
>	</mime-type>
>
>	<mime-type type="application/x-hgl">
>		<_comment>HPGL vector graphic file</_comment>
>		<glob pattern="*.hgl"/>
>		<glob pattern="*.hpgl"/>
>	</mime-type>
>
></mime-info>

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