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Text File | 2000-05-03 | 8.1 KB | 430 lines | [TEXT/XMLA]

<!ENTITY % title 'title CDATA #IMPLIED'> <!ENTITY % id 'id CDATA #IMPLIED'> <!ENTITY % convention 'convention CDATA "CML"'> <!ENTITY % dictRef 'dictRef CDATA #IMPLIED'>  <!ENTITY % simpleLink 'href CDATA #REQUIRED'>  <!ENTITY % count 'count CDATA "1"'> <!ENTITY % size 'size CDATA #IMPLIED'> <!ENTITY % rows 'rows CDATA #REQUIRED'> <!ENTITY % columns 'columns CDATA #REQUIRED'>  <!ENTITY % min 'min CDATA #IMPLIED'> <!ENTITY % max 'max CDATA #IMPLIED'> <!ENTITY % units 'units CDATA #IMPLIED'> <!ENTITY % angleUnits 'units (degrees | radians) "degrees"'> <!ENTITY % unitsRef 'unitsRef CDATA #IMPLIED'>  <!ENTITY % integer.zero '0'> <!ENTITY % integer.max '2147483647'> <!ENTITY % integer.min '-2147483648'> <!ENTITY % float.zero '0.0'> <!ENTITY % float.max '8.98846567431158E307'> <!ENTITY % float.min '4.9E-324'>  <!ENTITY % builtinId 'id'>  <!ENTITY % elementType 'elementType'> <!ENTITY % atomId 'atomId'> <!ENTITY % x2 'x2'> <!ENTITY % y2 'y2'> <!ENTITY % x3 'x3'> <!ENTITY % y3 'y3'> <!ENTITY % z3 'z3'> <!ENTITY % xy2 'xy2'> <!ENTITY % xyz3 'xyz3'> <!ENTITY % xFract 'xFract'> <!ENTITY % yFract 'yFract'> <!ENTITY % zFract 'zFract'> <!ENTITY % xyzFract 'xyzFract'> <!ENTITY % occupancy 'occupancy'> <!ENTITY % isotope 'isotope'> <!ENTITY % formalCharge 'formalCharge'> <!ENTITY % nonHydrogenCount 'nonHydrogenCount'> <!ENTITY % hydrogenCount 'hydrogenCount'> <!ENTITY % atomParity 'atomParity'> <!ENTITY % residueType 'residueType'> <!ENTITY % residueId 'residueId'> <!ENTITY % atomStringBuiltin ' %elementType; | %atomId; | %residueType; | %residueId; ' > <!ENTITY % atomFloatBuiltin ' %x2; | %y2; | %x3; | %y3; | %z3; | %xFract; | %yFract; | %zFract; | %occupancy; | %isotope; | %formalCharge; | %hydrogenCount; | %nonHydrogenCount; | %atomParity; ' > <!ENTITY % atomIntegerBuiltin ' %isotope; | %formalCharge; | %hydrogenCount; | %nonHydrogenCount; | %atomParity; ' > <!ENTITY % atomCoordinate2Builtin ' %xy2; ' > <!ENTITY % atomCoordinate3Builtin ' %xyz3; | %xyzFract; ' >  <!ENTITY % atomRef 'atomRef'> <!ENTITY % builtinAtomRefs 'atomRefs'> <!ENTITY % length 'length'> <!ENTITY % order 'order'> <!ENTITY % stereo 'stereo'> <!ENTITY % atomRefs 'atomRefs CDATA #IMPLIED'> <!ENTITY % bondStringBuiltin ' %atomRef; | %builtinAtomRefs; | %order; | %stereo; ' > <!ENTITY % bondFloatBuiltin ' %length; ' > <!ENTITY % bondIntegerBuiltin '' >  <!ENTITY % acell 'acell'> <!ENTITY % bcell 'bcell'> <!ENTITY % ccell 'ccell'> <!ENTITY % alpha 'alpha'> <!ENTITY % beta 'beta'> <!ENTITY % gamma 'gamma'> <!ENTITY % z 'z'> <!ENTITY % spacegroup 'spacegroup'> <!ENTITY % crystalStringBuiltin ' %spacegroup; ' > <!ENTITY % crystalFloatBuiltin ' %acell; | %bcell; | %ccell; | %alpha; | %beta; | %gamma; | %z; ' > <!ENTITY % crystalIntegerBuiltin ' %z; ' >  <!ENTITY % stringBuiltin ' builtin ( %builtinId; | %atomStringBuiltin; | %bondStringBuiltin; | %crystalStringBuiltin; ) #IMPLIED ' > <!ENTITY % floatBuiltin ' builtin ( %atomFloatBuiltin; | %bondFloatBuiltin; | %crystalFloatBuiltin; ) #IMPLIED ' > <!ENTITY % integerBuiltin ' builtin ( %atomIntegerBuiltin; | %crystalIntegerBuiltin; ) #IMPLIED ' > <!ENTITY % coordinate2Builtin ' builtin ( %atomCoordinate2Builtin; ) #IMPLIED ' > <!ENTITY % coordinate3Builtin ' builtin ( %atomCoordinate3Builtin; ) #IMPLIED ' >    <!ELEMENT string (#PCDATA)> <!ATTLIST string %title; %id; %stringBuiltin; %dictRef; %convention; > <!ELEMENT link (#PCDATA)> <!ATTLIST link %title; %id; %simpleLink; %convention; > <!ELEMENT float (#PCDATA)> <!ATTLIST float %title; %id; %floatBuiltin; %min; %max; %units; %unitsRef; %dictRef; %convention; > <!ELEMENT integer (#PCDATA)> <!ATTLIST integer %title; %id; %integerBuiltin; %min; %max; %units; %unitsRef; %dictRef; %convention; > <!ELEMENT stringArray (#PCDATA)> <!ATTLIST stringArray %title; %id; %stringBuiltin; %size; %min; %max; delimiter CDATA #IMPLIED %dictRef; %convention; > <!ELEMENT floatArray (#PCDATA)> <!ATTLIST floatArray %title; %id; %floatBuiltin; %size; %min; %max; %units; %unitsRef; %dictRef; %convention; > <!ELEMENT integerArray (#PCDATA)> <!ATTLIST integerArray %title; %id; %integerBuiltin; %size; %min; %max; %units; %unitsRef; %dictRef; %convention; > <!ELEMENT floatMatrix (#PCDATA)> <!ATTLIST floatMatrix %title; %id; %rows; %columns; %min; %max; %units; %unitsRef; %dictRef; %convention; > <!ELEMENT coordinate2 (#PCDATA)> <!ATTLIST coordinate2 %title; %id; %coordinate2Builtin; %unitsRef; %dictRef; %convention; > <!ELEMENT coordinate3 (#PCDATA)> <!ATTLIST coordinate3 %title; %id; %coordinate3Builtin; %unitsRef; %dictRef; %convention; > <!ELEMENT angle (#PCDATA)> <!ATTLIST angle %title; %id; %atomRefs; %angleUnits; %min; %max; %dictRef; %convention; > <!ELEMENT torsion (#PCDATA)> <!ATTLIST torsion %title; %id; %atomRefs; %angleUnits; %min; %max; %dictRef; %convention; > <!ELEMENT list ANY> <!ATTLIST list %title; %id; >      <!ELEMENT molecule ANY> <!ATTLIST molecule %title; %id; %count; %dictRef; %dictRef; %convention; >  <!ELEMENT formula ANY> <!ATTLIST formula %title; %id; %count; %dictRef; %convention; >  <!ELEMENT atom ANY> <!ATTLIST atom %title; %id; %count; %dictRef; %convention; >  <!ELEMENT atomArray ANY> <!ATTLIST atomArray %title; %id; %dictRef; %convention; >  <!ELEMENT bond ANY> <!ATTLIST bond %id; %atomRefs; %dictRef; %convention; >  <!ELEMENT bondArray ANY> <!ATTLIST bondArray %id; %dictRef; %convention; >  <!ELEMENT electron ANY> <!ATTLIST electron %id; %count; %dictRef; %convention; >  <!ELEMENT reaction ANY> <!ATTLIST reaction %id; %dictRef; %convention; >  <!ELEMENT crystal ANY> <!ATTLIST crystal %title; %id; %dictRef; %convention; >  <!ELEMENT sequence ANY> <!ATTLIST sequence %title; %id; %dictRef; %convention; >  <!ELEMENT feature ANY> <!ATTLIST feature %title; %id; %dictRef; %convention; >