Attachment 3675 Details for Bug 335 – Chemical mimetypes

[patch] Chemical mimetypes

chemical_mimetypes.xml (text/plain), 10.70 KB, created by Niels on 2005-11-01 07:13:47 UTC

(hide)

Description:

Filename:

MIME Type:

Creator: Niels

Created: 2005-11-01 07:13:47 UTC

Size: 10.70 KB

patch

obsolete

><?xml version="1.0" encoding="UTF-8"?>
><!DOCTYPE mime-info [
>	<!ELEMENT mime-info (mime-type)+>
>	<!ATTLIST mime-info xmlns CDATA #FIXED "http://www.freedesktop.org/standards/shared-mime-info">
>
>	<!ELEMENT mime-type (comment|glob|magic|root-XML)*>
>	<!ATTLIST mime-type type CDATA #REQUIRED>
>
>	<!ELEMENT comment (#PCDATA)>
>	<!ATTLIST comment xml:lang CDATA #IMPLIED>
>
>	<!ELEMENT glob EMPTY>
>	<!ATTLIST glob pattern CDATA #REQUIRED>
>
>	<!ELEMENT magic (match)+>
>	<!ATTLIST magic priority CDATA #IMPLIED>
>
>	<!ELEMENT match (match)*>
>	<!ATTLIST match offset CDATA #REQUIRED>
>	<!ATTLIST match type (string|big16|big32|little16|little32|host16|host32|byte) #REQUIRED>
>	<!ATTLIST match value CDATA #REQUIRED>
>	<!ATTLIST match mask CDATA #IMPLIED>
>
>	<!ELEMENT root-XML EMPTY>
>	<!ATTLIST root-XML
>		namespaceURI CDATA #REQUIRED
>	localName CDATA #REQUIRED>
>]>
>
>
>
>
>
><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">
>		<comment>NCBI asn1 file (old form)</comment>
>		<glob pattern="*.asn"/>
>	</mime-type>
>
>
>	<mime-type type="chemical/x-ncbi-asn1-binary">
>		<comment>NCBI asn1 file</comment>
>		<glob pattern="*.val"/>
>	</mime-type>
>
>
>	<mime-type type="chemical/x-pdb">
>		<comment>Protein DataBank (PDB) file</comment>
>		<glob pattern="*.pdb"/>
>	</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>

Actions: View | Splinter Review

Attachments on bug 335: 3675 | 8354

Use of freedesktop.org services, including Bugzilla, is subject to our Code of Conduct. How we collect and use information is described in our Privacy Policy.