CrystalMaker CrystalMaker v2.7
CrystalMakerCrystalMakerv2.7英文正式版(晶體結構數據分析軟體)
破解說明:
關掉主程式,破解檔放置於crack夾內,請將破解檔複製於主程式的安裝目錄內既可破解
內容說明:
晶體結構數據分析軟體，內置眾多功能，可完成與晶體結構數據相關的工作──科研、教育以
及出版、展示。
英文說明:
WelcometoCrystalMaker:anaward-winningprogram
forbuilding,displaying,manipulatingandanimating
allkindsofcrystal&molecularstructures.

CrystalMakerprovidesastreamlinedworkflowthat
majorsonproductivity:justdrag-and-dropyourdata
filesintotheprogramforinstantdisplayin
spectacularphoto-realisticcolour.Manipulate
structuresinrealtime,withthemouse.Multiple
View"bookmarks"andundolevelsencourage
explorationanddiscovery-idealforteachingand
research.

*BuildCrystals&MoleculesFast!
WithCrystalMakeryoucanbuildanykindofcrystal
ormolecularstructure-quicklyandeasily.
Built-insymmetryhandlingandtheelegant
spacegroupbrowsertakestheslogoutof
crystallography,andtheprogramwillautomatically
generateallyourbondsandpolyhedra.

CrystalMakerprovidesawiderangeofmodeltypes,
includingtraditional"ball-and-stick",
space-filling,polyhedral,wireframeandthermal
ellipsoids.Eachmodeltypecanbeextensively
customized,withtheoptionofphoto-realistic
simpler,line-artdisplay.

*ComprehensiveDataImport&Export
Loadstructuraldatafromover15+formats,
includingCambridgeStructuresDatabase,Protein
DataBank,CIF,GSAS,SHELX,etc.Youcanworkwith
virtuallyunlimitednumbersofatoms.Takeadvantage
ofourunique"DepthProfiling"tool,torapidly
scanaresofinterestinmassivestructures-ideal
forcharacterizingtheresultsfromcomputermodels.

Arangeofoutputoptionsisavailableforsharing
datawithotherprograms,savingstructuraldata,
bonddistances,coordinationenvironments-oreven
buildingwebpageswithyourdata.

*Outstanding3DGraphics
Enjoyphoto-realisticgraphicswithdepthfadingand
perspective-plusspectacular3Dstereo.Benefit
fromhigh-resolutionprintingandsaveyourgraphics
atuser-definedsizestoawiderangeofformats.

Workwithmassivestructures,usingdepthprofiling
andmeasurement.Bondsandpolyhedraare
automaticallygenerated,withfullerror
propagation,plusclustershellandcoordination
networkvisualizationandpowerfuloutputoptions.

*Real-TimeManpulation&Measurement
Click-and-dragwiththemouse,usethekeyboard,or
toolbar.Viewparalleltoalatticevectororplane
normal.Continuousplotrangesettingsformillions
ofatoms,bondsandpolyhedra.

Move,detach,duplicate,hide,deletegroupsof
atoms.Hideorrepairmolecularfragments-isolate
individualmolecules.Displaylatticeplanesinany
orientation;slicethecrystaltoinvestigate
surfacesorinternalplanes-andplaceone
structureormoleculeinsideanother.

Previewcoordinationenvironments,clustersand
shells;listbonddistancesandhistogramsonscreen
orsavetodisc.Measurebonddistances,angles,
torsionanglesonscreen.Calculateanglesbetween
planesand/orvectors.

*Animation
CrystalMakeristhefirstprogramofitskindtogo
beyondstaticstructures,toletyouexplore
structuralbehaviourquicklyandeasily.

Justdrag-and-dropfilesintothesamewindow,then
rearrangetheirthumbnailstobuildyourmovie
timeline.

Viewthumbnailscanbebrowsedandanimatedon
screen,withtheoptionofafull-screenslideshow.
Manipulateandsynchronizeviews,drag-and-drop
thumbnailstorearrangethem,thenoutputtheentire
sequenceasaQuickTimemoviewiththenewSaveas
Moviecommand.

BothMacandWindowsversionsletyourecord
QuickTimemoviesasyouwork,withfullcontrolover
frameratesandcompressionsettings.

*QuickTimeVR
CrystalMakerwasthefirstapplicationofitskind
tosupportQuickTimeVirtualReality(VR).Withthis
technology,youcansaveaself-contained,
fully-rotatablemodelofyourcrystalormolecule.
Theresultingmodelcanbeviewedinany
QuickTime-savvyapplicationorwebbrowser,onMac
orWindows.Userscanrotatethemodeljustby
clickinganddraggingthemouse-nocomplicated
plug-instodownloadorinterfacestoload!Ideal
formultimedia,presentationsandstudentbrowsing.

*DiffractionSupport
Diffractionpatternscanbesimulatedforany
displayedcrystalstructure,withjustasinglemenu
command-thankstoourCrystalDiffract(powder
diffraction)andSingleCrystal(X-ray,neutronand
TEMsingle-crystaldiffraction)programs.
SingleCrystalcanbelinkedwithCrystalMaker,soas
yourotateyourstructureitsdiffractionpattern
rotates,andviceversa.
圖片說明:

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