- Nov 30, 2004
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I'm having trouble understanding the syntax of a .dtd file.
The problem is that I have a hotkeys.xml file that I've put some new entries in. It's a little long, but see after the break for what lines I put in.
In particular, all that I did is under <Object type=Generic> -> <Hotkeys>. I've stuck in all the lines with command="TOOLMODE"
I was then disappointed to find out that none of these new hotkeys worked in the program, ChemDraw 13. So I double clicked the hotkeys.xml file, opened it in a browser, and noticed that my inserted lines didn't appear in the browser!
Hmm I said, that hotkeys.dtd file that's sitting in the same directory looks suspicious. So I open that up, and I see the following..
Conspicuously absent was TOOLMODE, so I inserted that in two places:
But no dice, they still don't show up in the browser.
I do feel that if I can change the .dtd file to display it in the browser, that hotkeys will then work in the program I am trying to use.
Any help parsing and modifying the .dtd file? I have no experience in web development, so I don't understand what's going on in that file.
Btw, the program is ChemDraw Pro (13).
The problem is that I have a hotkeys.xml file that I've put some new entries in. It's a little long, but see after the break for what lines I put in.
Code:
<?xml version="1.0" encoding="UTF-8" ?>
<!DOCTYPE Objects SYSTEM "hotkeys.dtd">
<Objects>
<Object type="Atom">
<Commands>
<Command id="LABELTEXT" description="Sets the Label for the Atoms text"/>
<Command id="SPROUT" description="Addition of Bonds to an Atom"/>
<Command id="CHARGE" description="Changes the charge of an Atom"/>
<Command id="FREE_SITE" description="Increment/Decrement Free Sites of an Atom"/>
<Command id="UPTO_SITE" description="Increment/Decrement the UpTo number of substituents of an Atom"/>
<Command id="EXACT_SITE" description="Increment/Decrement the number of substituents of an Atom"/>
<Command id="ATOMNUMBER" description="Show/Hide the Atom Numbers"/>
<Command id="ATTACHMENTPOINT" description="Sets the Value of the Attachment Point"/>
</Commands>
<Hotkeys>
<Hotkey key="a" command="LABELTEXT" value="A" description="Atom Labeling"/>
<Hotkey key="A" command="LABELTEXT" value="Ac" description="Atom Labeling"/>
<Hotkey key="b" command="LABELTEXT" value="Br" description="Atom Labeling"/>
<Hotkey key="B" command="LABELTEXT" value="B" description="Atom Labeling"/>
<Hotkey key="c" command="LABELTEXT" value="C" description="Atom Labeling"/>
<Hotkey key="C" command="LABELTEXT" value="Cl" description="Atom Labeling"/>
<Hotkey key="d" command="LABELTEXT" value="D" description="Atom Labeling"/>
<Hotkey key="e" command="LABELTEXT" value="Et" description="Atom Labeling"/>
<Hotkey key="E" command="LABELTEXT" value="COOCH3" description="Atom Labeling"/>
<Hotkey key="f" command="LABELTEXT" value="F" description="Atom Labeling"/>
<Hotkey key="h" command="LABELTEXT" value="H" description="Atom Labeling"/>
<Hotkey key="i" command="LABELTEXT" value="I" description="Atom Labeling"/>
<Hotkey key="k" command="LABELTEXT" value="K" description="Atom Labeling"/>
<Hotkey key="l" command="LABELTEXT" value="Cl" description="Atom Labeling"/>
<Hotkey key="m" command="LABELTEXT" value="Me" description="Atom Labeling"/>
<Hotkey key="n" command="LABELTEXT" value="N" description="Atom Labeling"/>
<Hotkey key="N" command="LABELTEXT" value="Na" description="Atom Labeling"/>
<Hotkey key="o" command="LABELTEXT" value="O" description="Atom Labeling"/>
<Hotkey key="p" command="LABELTEXT" value="P" description="Atom Labeling"/>
<Hotkey key="P" command="LABELTEXT" value="Ph" description="Atom Labeling"/>
<Hotkey key="q" command="LABELTEXT" value="Q" description="Atom Labeling"/>
<Hotkey key="r" command="LABELTEXT" value="R" description="Atom Labeling"/>
<Hotkey key="s" command="LABELTEXT" value="S" description="Atom Labeling"/>
<Hotkey key="S" command="LABELTEXT" value="Si" description="Atom Labeling"/>
<Hotkey key="t" command="LABELTEXT" value="TMS" description="Atom Labeling"/>
<Hotkey key="T" command="LABELTEXT" value="OTs" description="Atom Labeling"/>
<Hotkey key="x" command="LABELTEXT" value="X" description="Atom Labeling"/>
<Hotkey key="1" command="LABELTEXT" value="n-Bu" description="Atom Labeling"/>
<Hotkey key="2" command="LABELTEXT" value="s-Bu" description="Atom Labeling"/>
<Hotkey key="3" command="LABELTEXT" value="t-Bu" description="Atom Labeling"/>
<Hotkey key="4" command="LABELTEXT" value="Ph" description="Atom Labeling"/>
<Hotkey key="5" command="LABELTEXT" value="Ac" description="Atom Labeling"/>
<Hotkey key="6" command="LABELTEXT" value="CH2OH" description="Atom Labeling"/>
<Hotkey key="!" command="LABELTEXT" value="?" description="Atom Labeling"/>
<Hotkey key="8" command="SPROUT" value="3" description="Adds three bonds to the atom"/>
<Hotkey key="9" command="SPROUT" value="2" description="Adds two bonds to the atom"/>
<Hotkey key="0" command="SPROUT" value="1" description="Adds a bonds to the atom"/>
<Hotkey key=">" command="SPROUT" value="?" description="Adds bonds to the atom and new atom labels"/>
<Hotkey key="." command="ATTACHMENTPOINT" value="True" description="Adds an attachment point"/>
<Hotkey key="'" command="ATOMNUMBER" value="True" description="Shows Atom Numbers"/>
<Hotkey key="-" command="CHARGE" value="-" description="Decrement the charge of an atom"/>
<Hotkey key="+" command="CHARGE" value="+" description="Increments the charge of an atom"/>
</Hotkeys>
</Object>
<Object type="Bond">
<Commands>
<Command id="BONDORDER" description="Sets the Bond Order"/>
<Command id="BONDDISPLAY" description="Sets the Bond Display"/>
<Command id="BONDPOSITION" description="Sets the Position of Bonds"/>
<Command id="BONDDOUBLEPOSITION" description="Sets the Alignment for Double Bonds"/>
<Command id="FUSERING" description="Fuses a ring to a bond"/>
</Commands>
<Hotkeys>
<Hotkey key="f" command="BONDPOSITION" value="FRONT" description="Displays the bond in the front"/>
<Hotkey key="l" command="BONDDOUBLEPOSITION" value="LEFT" description="Align Double Bonds to the Left"/>
<Hotkey key="r" command="BONDDOUBLEPOSITION" value="RIGHT" description="Align Double Bonds to the Right"/>
<Hotkey key="c" command="BONDDOUBLEPOSITION" value="CENTER" description="Align Double Bonds Centered"/>
<Hotkey key="1" command="BONDORDER" value="1" description="Set Bond to Single"/>
<Hotkey key="2" command="BONDORDER" value="2" description="Set Bond to Double"/>
<Hotkey key="3" command="BONDORDER" value="3" description="Set Bond to Triple"/>
<Hotkey key="4" command="BONDORDER" value="4" description="Set Bond to Quadriple"/>
<Hotkey key="5" command="FUSERING" value="5" description="Fuse 5 membered ring"/>
<Hotkey key="6" command="FUSERING" value="6" description="Fuse 6 membered ring"/>
<Hotkey key="7" command="FUSERING" value="7" description="Fuse 7 membered ring"/>
<Hotkey key="8" command="FUSERING" value="8" description="Fuse 8 membered ring"/>
<Hotkey key="9" command="FUSERING" value="9" description="Fuse chair cyclohexane"/>
<Hotkey key="0" command="FUSERING" value="10" description="Fuse chair cyclohexane"/>
<Hotkey key="d" command="BONDDISPLAY" value="DASHED" description="Display a Bond as Dashed"/>
<Hotkey key="H" command="BONDDISPLAY" value="HASHED" description="Display a Bond as Hashed"/>
<Hotkey key="h" command="BONDDISPLAY" value="HASHEDWEDGED" description="Display a Bond as HashWedged"/>
<Hotkey key="b" command="BONDDISPLAY" value="BOLD" description="Display a Bond as Bold"/>
<Hotkey key="w" command="BONDDISPLAY" value="WEDGED" description="Display a Bond as Wedged"/>
<Hotkey key="y" command="BONDDISPLAY" value="WAVY" description="Display a Bond as Wavy"/>
</Hotkeys>
</Object>
<Object type="Generic">
<Commands>
<Command id="DIALOG" description="Display a Dialog"/>
<Command id="TOOLMODE" description="Changes the Current Tool"/>
</Commands>
<Hotkeys>
<Hotkey key="a" command="TOOLMODE" value="TEXT" description="Text"/>
<Hotkey key="v" command="TOOLMODE" value="MARQUEE" description="select"/>
<Hotkey key="r" command="TOOLMODE" value="ARROW" description="arrow"/>
<Hotkey key="e" command="TOOLMODE" value="ERASER" description="erase"/>
<Hotkey key="c" command="TOOLMODE" value="ACYCLICCHAIN" description="chain tool"/>
<Hotkey key="1" command="TOOLMODE" value="SOLIDBOND" description="bond?"/>
<Hotkey key="3" command="TOOLMODE" value="CYCLOPROPANE" description="bond?"/>
<Hotkey key="5" command="TOOLMODE" value="CYCLOPENTANE" description="bond?"/>
<Hotkey key="%" command="TOOLMODE" value="CYCLOPENTADIENE" description="bond?"/>
<Hotkey key="^" command="TOOLMODE" value="BENZENE" description="bond?"/>
<Hotkey key="6" command="TOOLMODE" value="CYCLOHEXANE" description="bond?"/>
<Hotkey key="q" command="TOOLMODE" value="ARC" description="arc"/>
<Hotkey key="=" command="DIALOG" value="CHOOSENICKNAME" description="Display a dialog to choose a Nickname"/>
<Hotkey key="/" command="DIALOG" value="PROPERTIES" description="Displays the Properties Dialog"/>
<Hotkey key="?" command="DIALOG" value="PROPERTIES" description="Displays the Properties Dialog"/>
</Hotkeys>
</Object>
<Object type="AA1">
<Commands>
<Command id="AA1" description="Sets the Label for the single letter Amino Acids"/>
</Commands>
<Hotkeys>
<Hotkey key="a" command="AA1" value="A" description="Ala"/>
<Hotkey key="r" command="AA1" value="R" description="Arg"/>
<Hotkey key="n" command="AA1" value="N" description="Asn"/>
<Hotkey key="d" command="AA1" value="D" description="Asp"/>
<Hotkey key="b" command="AA1" value="B" description="Asx"/>
<Hotkey key="c" command="AA1" value="C" description="Cys"/>
<Hotkey key="q" command="AA1" value="Q" description="Gln"/>
<Hotkey key="e" command="AA1" value="E" description="Glu"/>
<Hotkey key="g" command="AA1" value="G" description="Gly"/>
<Hotkey key="z" command="AA1" value="Z" description="Glx"/>
<Hotkey key="h" command="AA1" value="H" description="His"/>
<Hotkey key="i" command="AA1" value="I" description="Ile"/>
<Hotkey key="l" command="AA1" value="L" description="Leu"/>
<Hotkey key="k" command="AA1" value="K" description="Lys"/>
<Hotkey key="m" command="AA1" value="M" description="Met"/>
<Hotkey key="f" command="AA1" value="F" description="Phe"/>
<Hotkey key="p" command="AA1" value="P" description="Pro"/>
<Hotkey key="o" command="AA1" value="O" description="Pyl"/>
<Hotkey key="s" command="AA1" value="S" description="Ser"/>
<Hotkey key="t" command="AA1" value="T" description="Thr"/>
<Hotkey key="u" command="AA1" value="U" description="Sec"/>
<Hotkey key="w" command="AA1" value="W" description="Trp"/>
<Hotkey key="y" command="AA1" value="Y" description="Tyr"/>
<Hotkey key="v" command="AA1" value="V" description="Val"/>
<Hotkey key="x" command="AA1" value="X" description="Xaa"/>
</Hotkeys>
</Object>
<Object type="DNA">
<Commands>
<Command id="DNA" description="Sets the Label for the DNA sequence"/>
</Commands>
<Hotkeys>
<Hotkey key="a" command="DNA" description="DNAA" value="A"/>
<Hotkey key="c" command="DNA" description="DNAC" value="C"/>
<Hotkey key="g" command="DNA" description="DNAG" value="G"/>
<Hotkey key="t" command="DNA" description="DNAT" value="T"/>
<Hotkey key="r" command="DNA" description="DNAA,DNAG" value="R"/>
<Hotkey key="y" command="DNA" description="DNAC,DNAT" value="Y"/>
<Hotkey key="s" command="DNA" description="DNAG,DNAC" value="S"/>
<Hotkey key="w" command="DNA" description="DNAA,DNAT" value="W"/>
<Hotkey key="k" command="DNA" description="DNAG,DNAT" value="K"/>
<Hotkey key="m" command="DNA" description="DNAA,DNAC" value="M"/>
<Hotkey key="b" command="DNA" description="DNAC,DNAG,DNAT" value="B"/>
<Hotkey key="d" command="DNA" description="DNAA,DNAG,DNAT" value="D"/>
<Hotkey key="h" command="DNA" description="DNAA,DNAC,DNAT" value="H"/>
<Hotkey key="v" command="DNA" description="DNAT,DNAC,DNAG" value="V"/>
<Hotkey key="n" command="DNA" description="DNAA,DNAC,DNAG,DNAT" value="N"/>
</Hotkeys>
</Object>
<Object type="RNA">
<Commands>
<Command id="RNA" description="Sets the Label for the RNA sequence"/>
</Commands>
<Hotkeys>
<Hotkey key="a" command="RNA" description="RNAA" value="A"/>
<Hotkey key="c" command="RNA" description="RNAC" value="C"/>
<Hotkey key="g" command="RNA" description="RNAG" value="G"/>
<Hotkey key="u" command="RNA" description="RNAU" value="U"/>
<Hotkey key="r" command="RNA" description="RNAA,RNAG" value="R"/>
<Hotkey key="y" command="RNA" description="RNAC,RNAU" value="Y"/>
<Hotkey key="s" command="RNA" description="RNAG,RNAC" value="S"/>
<Hotkey key="w" command="RNA" description="RNAA,RNAU" value="W"/>
<Hotkey key="k" command="RNA" description="RNAG,RNAU" value="K"/>
<Hotkey key="m" command="RNA" description="RNAA,RNAC" value="M"/>
<Hotkey key="b" command="RNA" description="RNAC,RNAG,RNAU" value="B"/>
<Hotkey key="d" command="RNA" description="RNAA,RNAG,RNAU" value="D"/>
<Hotkey key="h" command="RNA" description="RNAA,RNAC,RNAU" value="H"/>
<Hotkey key="v" command="RNA" description="RNAU,RNAC,RNAG" value="V"/>
<Hotkey key="n" command="RNA" description="RNAA,RNAC,RNAG,RNAU" value="N"/>
</Hotkeys>
</Object>
</Objects>In particular, all that I did is under <Object type=Generic> -> <Hotkeys>. I've stuck in all the lines with command="TOOLMODE"
I was then disappointed to find out that none of these new hotkeys worked in the program, ChemDraw 13. So I double clicked the hotkeys.xml file, opened it in a browser, and noticed that my inserted lines didn't appear in the browser!
Hmm I said, that hotkeys.dtd file that's sitting in the same directory looks suspicious. So I open that up, and I see the following..
Code:
<!ELEMENT Command EMPTY>
<!ATTLIST Command id (BONDDISPLAY | BONDORDER | CHARGE | DIALOG | LABELTEXT | FUSERING | AA1 | DNA | RNA) #REQUIRED description CDATA #REQUIRED >
<!ELEMENT Commands (Command+)>
<!ELEMENT Hotkey EMPTY>
<!ATTLIST Hotkey key CDATA #REQUIRED command (BONDDISPLAY | BONDORDER | CHARGE | DIALOG | LABELTEXT | FUSERING | AA1 | DNA | RNA) #REQUIRED value CDATA #REQUIRED description CDATA #REQUIRED >
<!ELEMENT Hotkeys (Hotkey+)>
<!ELEMENT Object (Commands, Hotkeys)>
<!ATTLIST Object type (Atom | Bond | AA1 | DNA | RNA | Generic) #REQUIRED >
<!ELEMENT Objects (Object+)>Conspicuously absent was TOOLMODE, so I inserted that in two places:
Code:
<!ELEMENT Command EMPTY>
<!ATTLIST Command id (BONDDISPLAY | BONDORDER | CHARGE | DIALOG | TOOLMODE | LABELTEXT | FUSERING | AA1 | DNA | RNA) #REQUIRED description CDATA #REQUIRED >
<!ELEMENT Commands (Command+)>
<!ELEMENT Hotkey EMPTY>
<!ATTLIST Hotkey key CDATA #REQUIRED command (BONDDISPLAY | BONDORDER | CHARGE | DIALOG | TOOLMODE | LABELTEXT | FUSERING | AA1 | DNA | RNA) #REQUIRED value CDATA #REQUIRED description CDATA #REQUIRED >
<!ELEMENT Hotkeys (Hotkey+)>
<!ELEMENT Object (Commands, Hotkeys)>
<!ATTLIST Object type (Atom | Bond | AA1 | DNA | RNA | Generic) #REQUIRED >
<!ELEMENT Objects (Object+)>But no dice, they still don't show up in the browser.
I do feel that if I can change the .dtd file to display it in the browser, that hotkeys will then work in the program I am trying to use.
Any help parsing and modifying the .dtd file? I have no experience in web development, so I don't understand what's going on in that file.
Btw, the program is ChemDraw Pro (13).
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