display pdf from byte array c# : Saving rotated pdf pages control software platform web page windows wpf web browser ChemBioDraw%20v14%20User%20Guide24-part1459

Labels
Meaning
CYC
Cyclic
CYH
CyclicorH
CBC
Carbocyclic
CBH
CarbocyclicorH
ARY
Aryl
ARH
ArylorH
CAL
Cycloalkyl
CAH
CycloalkylorH
CEL
Cycloalkenyl
CEH
CycloalkenylorH
CHC
Heterocyclic
CHH
HeterocyclicorH
HAR
Heteroaryl
HAH
HeteroarylorH
CXX
Nocarbon
CXH
NocarbonorH
AtomProperties
Atompropertiesdeterminethestructuralfeaturesallowedatthesiteofanatom.Forexample,youcanspecifythata
carbonatommustbepartofaring,haveatleasttwoattachments,havenoattachments,orperhapsbeaspecificiso-
tope.
AssigningAtomProperties
Toassignpropertiestoselectedatomsinastructure:
1. Selectoneormoreatoms.
2. ToopentheAtomPropertiesdialog,dooneofthefollowing:
Right-click,selectAtomProperties.
NavigatetoStructure>AtomProperties.
Pressthehotkey“/”.
3. IntheAtomPropertiesdialog,selectthepropertiestoassociatewiththeselectedatom(s).
4. ClickOK.
ChemBioDraw14.0
Chapter14:QueryStructures
231of315
Saving rotated pdf pages - rotate PDF page permanently in C#.net, ASP.NET, MVC, Ajax, WinForms, WPF
Empower Users to Change the Rotation Angle of PDF File Page Using C#
save pdf rotate pages; rotate pages in pdf expert
Saving rotated pdf pages - VB.NET PDF Page Rotate Library: rotate PDF page permanently in vb.net, ASP.NET, MVC, Ajax, WinForms, WPF
PDF Document Page Rotation in Visual Basic .NET Class Application
how to rotate a pdf page in reader; rotate pages in pdf online
QueryIndicators
Queryindicatorsdisplaytheatompropertiesyouassigntoastructure,asshownbelow.Ifmorethanonepropertyis
assigned,anindicatorforeachpropertyappearsadjacenttotheatom.
Figure14.2:Thisstructureillustratesseveralpossibleatompropertiesthatcanbeassigned.
Thelistbelowdescribeseachindicator:
*—Substituents:FreeSites(Followedbythenumberoffreesites)
U—Substituents:Upto(Followedbythemaximumnumberofsubstituents)
X—Substituents:Exactly(Followedbythenumberofsubstituents)
H—ImplicitHydrogens.See"ImplicitHydrogens"onpage235.
R—RingBondCount
S—Unsaturation
C—ReactionChange
T—ReactionStereo
L—Translation
(none)—AbnormalValence
ViewingIndicatorsforanAtomorBond
Exceptforthesubstituentsqueryproperties,thecharactersindicatethatagivenpropertyisapplied,butnotthevalue
ofthatproperty.
Tofindthevalueofaquerypropertysetting:
1. Selecttheatom.
2. Dooneofthefollowing:
Selecttheatom,right-click,pointtoanatom,andpointtotheappropriateproperty.
NavigatetoStructure>PropertiesandviewthesettingsontheAtomPropertiestab.
Todisplayqueryindicatorsforanatomorbond:
1. Right-clicktheatomorbond.
2. ChooseShowQueryIndicatoronthecontextmenu.
DisplayingIndicatorsforaStructure
Todisplayqueryindicatorsforastructure:
ChemBioDraw14.0
Chapter14:QueryStructures
232of315
VB.NET TIFF: Rotate TIFF Page by Using RaterEdge .NET TIFF
are: JPEG, PNG, GIF, BMP, PDF, Word (Docx Multiple image formats support for saving rotated TIFF page adjusting image rotating algorithm and saving the rotating
pdf rotate page and save; rotate pages in pdf permanently
C# TIFF: How to Rotate TIFF Using C# Code in .NET Imaging
VB.NET How-to, VB.NET PDF, VB.NET Word, VB.NET Excel, VB.NET C# users to process and edit rotated Tiff page, like sorting and saving the rotated Tiff page
how to reverse pages in pdf; pdf rotate single page
1. Selectthestructure.
2. Right-clickandnavigatetoAtom>orBond>ShowQueryIndicatoronthecontextmenu.
PositioningQueryIndicators
Youcanpositionaqueryindicatorbyeitherdraggingitorenteringanumericvalueforthenewlocation.
1. Right-clicktheindicatorandchoosePosition.ThePositionIndicatordialogappears.
2. ClicktheappropriatePositionoption,andtypeavalue:
ToPosition
Typeavaluefor
Fromtheatomorbondcenterto
indicatorcenter
Angle,degreesorclock,o’clock
Fromtheatomorbondcenterto
bottomleftofindicatorbaseline
Offset,horizontal,andvertical
Atspecifiedcoordinates
Absolute,horizontal,andvertical
HidingaQueryIndicators
Tohideanindicator:
1. Right-clicktheindicator.
2. ChooseHideIndicatoronthecontextmenu.
RemovingAtomProperties
Toremoveallpropertiesfromanatom:
1. Selecttheatom.
2. NavigatetoStructure>AtomProperties.
3. ClickUseDefaults.
Toremovespecificpropertiesfromanatom,dooneofthefollowing:
Right-clicktheatom.Inthecontextmenu,selectAtomPropertiesandchoosethepropertiestoremove.
NavigatetoStructure>AtomPropertiesandclicktheatompropertiestoremove.
Withqueryindicatorsshown,clickthequeryindicatorsusingtheErasertool.
AtomPropertyOptions
Thepropertiesyoucanassigntoatomsaredescribedbelow.
Substituents
Asubstituentisdefinedasanon-hydrogenatomconnectedbyabondofanyorder.Thesubstituentspropertiesspe-
cifythenumberofsubstituentsthatmaybebondedtotheselectedatoms.
ChemBioDraw14.0
Chapter14:QueryStructures
233of315
C# DICOM - How to Annotate DICOM File
In addition, saving annotated DICOM document to TIFF or PDF on DICOM can be moved, resized, rotated independently in C# with annotation to TIFF and PDF using C#
rotate pdf pages in reader; rotate pdf page permanently
Forexample,inthefigurebelow,thecarbonylcarbon(B)hasasubstituentscountoftwo,thealphacarbon(A)andthe
aldehydeoxygen.(hydrogenatomsarenotcounted).Thealdehydeoxygenhasonlyonesubstituent.
Thesubstituentcountatompropertyletsyouspecifythenumberofbondstoanatominthetargetstructure.This
includesbondsalreadydrawninthequerystructure.
Thesubstituentoptionsare:
Unspecified.Default.Thetargetbasedeterminesthesearch.Somedatabasesfindcompoundswithanysub-
stitutionatthisatom;otherdatabases(includingDARC)findonlycompoundswithsubstitutionexactlyasdrawn.
FreeSites.Findscompoundsinwhichtheselectedatomsmaycontainarangeofsubstituentsuptothenumberspe-
cifiedplusthenumberofbondsasdrawn.Avalueofzerofindsasubstituentcountasdrawn.Youcanalsousethe
FreeSitessymbolintheQuerytoolbartoapplyfreesites.Inboththefreesite,orinexactsubstitution,youdefinethe
maximumnumberofsubstituentsanatomcanhave.Thenumberyouuseintheinexactcountmustincludethesub-
stitution(s)showninthequerystructure,whereas,thefreesitecountdoesnot.
Upto.Findscompoundsinwhichtheselectedatomsmaycontainarangeofsubstituentsuptothenumberspe-
cified.
Exactly.Findscompoundsinwhichtheselectedatomscontaintheexactnumberofsubstituentsasspecified,upto
15substituents.
Note:Youcanspecifyasubstituentcountofupto‘4’usingthe‘Substituents’optionfromthecontextmenu.To
specifyasubstituentcountofupto‘15’,select‘AtomProperties’optionfromthecontextmenu.Clickingwiththe
freesitetoolselectedincrementsthesubstituentcountupto‘9’whereas<Alt>+clickdecrementsthecount.
Forexample:
Query
Finds
Doesnotfind
Freesite
ChemBioDraw14.0
Chapter14:QueryStructures
234of315
Query
Finds
Doesnotfind
Upto
Exact
ImplicitHydrogens
Animplicithydrogenisahydrogenatominwhichit,oritsbond,isimplied,butisnotvisible.Anexplicithydrogenand
itsbondarevisible.
Figure14.3:A)Examplesofimplicithydrogens;B)Anexplicithydrogen.
Theimplicithydrogenspropertyspecifieswhetheradditional,implicithydrogenatomsmaybeattachedtotheselec-
tedatoms.Ifimplicithydrogenatomsarenotallowed,allvalencestothatatommustbefilledbybondstonon-hydro-
genatoms.
Allowed.Default.Findscompoundsregardlessofwhetherhydrogenatomsareattachedtotheselectedatoms.
Notallowed.Findscompoundswithnoadditionalhydrogenatomsattachedtotheselectedatoms.
RingBondCount
TheRingBondCountspecifiesthenumberofbondsattachedtoanatomthatarepartofringsofanysize.Forsimple
cases,thisalsospecifiesthemaximumnumberofringsinwhichanatomcanreside.
ChemBioDraw14.0
Chapter14:QueryStructures
235of315
Any.Default.Findscompoundsinwhichtheselectedatomscanbeamemberofanytypeofring,oramemberofno
ringatall.
Noringbonds.Findscompoundsinwhichtheselectedatomsareacyclic.
Asdrawn.Findscompoundsinwhichtheselectedatomsresideinthesametypeandnumberofringsasdrawn.
Simplering.Findscompoundsinwhichtheselectedatomsisamemberofonlyonering(theatomhastworing
bonds).
Fusion.Findscompoundsinwhichtheselectedatomsliesatringfusions(theatomhasthreeringbonds).
Spiroorhigher.Findscompoundsinwhichtheselectedatomsisamemberofaspiroorhigherlinkage(theatom
hasfourormoreringbonds).
Unsaturation
TheUnsaturationpropertyspecifieswhetheramultiplebondisattachedtotheselectedatoms.
Unspecified.Default.Findscompoundsregardlessofwhetheramultiplebondisattachedtotheatom.
Mustbeabsent.Findscompoundsthatdonothaveamultiplebondattachedtotheselectedatoms.
Mustbepresent.Findscompoundsthathaveatleastonemultiplebond(double,tripleoraromatic)attachedtothe
selectedatoms.
ReactionChange
TheReactionChangepropertyspecifieswhetherachangeoccursatselectedatomsafterareaction.Thispropertyis
meaningfulonlywhensearchingadatabasethatcontainschemicalreactions.InChemBioFinder,onlytheproduct
atomischecked.Thestereodesignationisignoredonreactants.
Maybeanything.Default.Findsallreactionsregardlessofanychangetoselectedatomsafterareaction.
Mustbeasspecified.Findsallreactionsthatarechangedattheselectedatomsexactlyasspecifiedbythereaction
centerpropertyintheAtomPropertiesdialog.
ReactionStereo
TheReactionStereopropertyspecifiesthattheselectedatomsarestereocentersinareaction.Thispropertyismean-
ingfulwhenonlysearchingadatabasecontainingchemicalreactions.
ChemBioDraw14.0
Chapter14:QueryStructures
236of315
Figure14.4:Thereactionstereoindicator(circled).
Any.Default.Findsallcompoundsregardlessofthestereochemistryattheselectedatoms.
Inversion.Findscompoundsinwhichtheselectedatomshaveaninvertedstereoconfigurationafterareaction.
Retention.Findscompoundswhoseselectedatomshaveanunchangedstereoconfigurationafterareaction.
FreeSites
Usingfreesites,youcanspecifythemaximumnumberofsubstituentsaresultcanhave.However,italsorequires
thatthebondsintheresultsappearexactlyastheyappearinthequerystructure.ChemDrawusesthefollowingnota-
tionsforfree-sites:
*0(Zerofreesites)
*1(Onefreesites)
*2(Twofreesites)
*3-*15(Threethroughfifteenfreesites)
Forexample,assumeyouwanttousethequerystructurebelowtosearchforasmanyastwosubstitutionsonthe
vinylcarbonatomwhilemaintainingthebondpattern.Yourquerystructurewouldlooksomethinglikethis:
Someoftheresultscaninclude:
Figure14.1:(E)-3-(4-aminophenyl)acrylicacid
ChemBioDraw14.0
Chapter14:QueryStructures
237of315
Figure14.2:4-(cyclohexylidenemethyl)aniline
Figure14.3:(E)-3-(4-aminophenyl)-2-phenylacrylicacid
Toincreasethenumberoffreesites:
1. Todisplaythequerytools,navigatetoView>OtherToolbars>QueryToolsorclicktheQueryToolsicononthe
MainToolpalette.
2. ClicktheFreeSitetoolontheQuerytoolspalette.
3. Clicktheatomtowhichyouwanttoapplyfreesites.
4. Continuetoclicktheatomtoincreasethefreesitenumber.
Toreducethenumberoffreesites,press<Alt> keywhileclickingtheatom.
YoucanalsochangethefreesitesusingtheAtomPropertiesdialogortheshortcutmenu.See"AtomProperties"on
page231.
Translation
TheTranslationpropertyspecifieswhatisrequiredtomatchinthestructurequeryandpossibledatabasehitsina
MarkushDARCquery.
Equal.Default.Matchesspecifictospecificorgenerictogenericterms.
Broad.Translatesspecificqueryatomstocorrespondingsuperatomsinthedatabase.
ChemBioDraw14.0
Chapter14:QueryStructures
238of315
Narrow.Translatesquerysuperatomstocorrespondingspecificatomsorgroupsinthedatabase.
Any.Translatesgenericorspecifictermstoanyterm.
Formoreinformation,seetheMarkushDARCUserManual.
IsotopicAbundance
TheIsotopicAbundancepropertyletsyoudistinguishdifferentisotopiccompounds—forexamplebetweenmono-and
hexa-deuterobenzene—byspecifyinganuclideatanylocation.
Note:TheisotopicabundancepropertyisavailableinChemBioDrawUltra,ChemDrawUltra,andChemDrawPro
only.
Unspecified.Default
Any.ForChemFinder,thesameasdefault.Includedforcompatibilitywithothersystemswherethedefaultmaybe
different.
Natural.Indicatesanisotopicallyunmodifiednuclide.
Enriched.Indicatesamixtureofisotopicallysubstitutedandisotopicallyunmodifiednuclides.
Deficient.Indicatesadepletedlabel,thatis,thenuclideispresentinlessthanthenaturalratio.
Nonnatural.Indicatesanisotopicallysubstitutednuclide,thatis,essentiallyallthemoleculesofthecompoundhave
onlytheindicatednuclide.
AbnormalValence
TheAbnormalValencepropertyspecifieswhetherselectedatomscanhaveavalenceotherthannormal.“Normal”
valencesforeachelementaredefinedintheIsotopesTablefileintheChemBioDrawItemsfolder.
Note:TheAbnormalValenceatompropertydoesnotprovideavisualindicator.
Notallowed.Default.Findscompoundswheretheselectedatomshaveonlynormalvalences.IftheCheckStruc-
tureWhenCopyingtoClipboardorExportingpreferenceisturnedon,anerrormessagewarnsofabnor-
malvalences.
Allowed.Findscompoundswiththespecificvalencedrawn.
Note:IfAbnormalValenceisallowed,anyInvalidValencemessagesforthoseatomsareignoredbytheCheck
Structurecommand.
BondProperties
Anindicatorappearsnexttoabondforeachpropertyyouassign.
AssigningBondProperties
Todefinebondproperties:
1. Selectoneormorebondsinastructure.
2. Dooneofthefollowing:
Right-clicktoopenacontextmenu,pointtoBond,pointtothepropertyyouwant,andchoosethedesired
options.
ChemBioDraw14.0
Chapter14:QueryStructures
239of315
NavigatetoStructure>BondProperties
.
OntheBondPropertiestab,selectthepropertiesfromthedrop-
downlistandclickOK.
Pointtobondandpressthehotkey“/”.TheBondPropertiesdialogappears.
3. IntheBondPropertiesdialog,selectthepropertiestoassociatewiththeselectedatoms.ClickOK.
Formoreinformation,see"QueryIndicators"onpage232.
Theindicatorsare:
Indicator
BondQueryProperty
Any
"BondTypes"onpage241:Any
S/D
"BondTypes"onpage241:SingleorDouble
D/A
"BondTypes"onpage241:DoubleorAromatic
S/A
"BondTypes"onpage241:SingleorAromatic
Rng
"Topology"onpage241:Thebondmustbepartofa
ring.
Chn
"Topology"onpage241:Thebondmustbepartofa
chainandnotpartofaring.
R/C
"Topology"onpage241:Thebondmaybepartofa
ringorchain.
Rxn
"ReactionCenter"onpage241:Thebondmustbe
partofareactioncenter.
ViewingBondProperties
ThedescriptorfortheReactionCenterquerypropertyindicatesthepropertyisapplied,butnotthevalueoftheprop-
erty.
Tofindthevalueofaquerybondpropertysetting:
1. Selectthebond.
2. Dooneofthefollowing:
Right-clicktoopenacontextmenu,pointtoBondProperties,andselecttoaproperty.
NavigatetoStructure>BondProperties.
RemovingBondProperties
Toremoveallquerypropertiesfromoneormorebonds:
1. Selectthebonds.
2. NavigatetoStructure>BondProperties.
ChemBioDraw14.0
Chapter14:QueryStructures
240of315
Documents you may be interested
Documents you may be interested