![]() Water Blending!Pro | Water Indices!Pro | Water!ProĮ-Notebook(单机版) | ChemBrain XTE V3.5 | BioAssay Ultra 11.0 | Inventory Ultra 11. The Merck Index Book & CD-ROM V 14.0 | The Merck Index 14.0/Chemists Download Edition HyperChem 学术版 | BOSS | MCPRO | CHARMm | Chemoffice | CONFLEX | Divcon | DNASIS | OLIGO(教育版) | Pallas | AKS2 | almaZen System | ADMEWORKS/Predictor | ADMEWORKS/ModelBuilder | ADME DB | BioAdviser | BioFrontier/P450 | Cell Illustrator | Local SCF | AlleleID | Array Designer | Beacon Designer | MutaPrimer | NetPrimer | Primer Premier | SimGlycan Mathematica | RiverTools | ACD labs | CRYSTMET | ChemSW | ChemApp | ChemSheet | DNP | EnviroInsite 4.2 | FactSage | GaBi4 | HSC Chemistry | LogPlot 7 | Model Chemlab 学院专业版+5个学生用户 | Molconn-Z | Peakfit | SIMION | SL Toolkit | SC-Database | SimuSage | SPECIAL THERMOCHEMICALSERVICES | TAPP | THERMOCHEMICALDATABASES | THERMODYNAMICDATA-FILES/Mini-Databases | CHEMCAD SuiteĮQS4WIN | Topix | FPLO 6 | EMBED | CHARMM C31b2 | WODCA | STOBe V3.0 | NBOView | Virtual NanoLab 1.4 Second, JSFL (the Flash scripting language) doesn’t have any access (currently) to the swatches panel.InstallationJSX file:Place the JSX file into the appropriate directory: InDesign CS3/CS4 > /MXP file (CS4 only):Double-click on the MXP file to install using Adobe Extension Manager CS4.Orion Omnipage PDF Converter pro Intel Fortran 编译器Īlchemy | AMSOL | AOMix | GAMESS | Inforsense系列产品 | MOLCAS | Orient | PCMODEL | PiSystems | RedS (含在AOMix single-workstation license中) | STOBe | Topix | SuperPro Designer | Thermo-Calc | Vibrate | AIM2000(教育版) | MatchCode 2.0 | Endeavour | Diamond | MatchĬhemBioOffice Ultra 2008 | ChemBioDraw Ultra 11.0 | CrystalMaker 1.4.5 | CrystalDiffract 1.1 | Endeavour | Crystal Studio V 8 | HyperChem V 8.0学术版 | SingleCrystal 1.0 | ChemCraft | PCMODEL V 9.1 | ChemDraw Std 11.0 | BioDraw Ultra 11.0 | Conformer | Chemistry 4-D Draw | ChemSite Pro | GlasTronixTM Clip Art | SafetyArtTM Deluxe Clip Art on CD-ROM | ChemDraw | Chrom-Prep Clip Art | ChemACX Ultra 10.0 First, finding a way for extendscript or JSFL to read the contents of an ASE file (which is not open source and not plaintext) proves to be quite difficult. Send Swatches to Flash will provide users with an Adobe InDesign and Adobe Illustrator extension that will help you quickly and easily get swatch information to Adobe Flash via XFL or by way of importing an Adobe Swatch Exchange (ASE) file into the Flash swatches panel.There are several stumbling blocks in the way of such an extension. This is invaluable when trying to identify an unknown phase. You can drag-and-drop a large number of CrystalMaker files into a windows Structures List, and then quickly browse individual diffraction patterns by selecting entries from the list. It is particularly useful for high symmetry systems. ![]() a generally large set of hkl indices, together with the corresponding diffraction intensities, or structure factor, and standard deviations). You can also edit site occupancies - perhaps to investigate the effects of structural disorder on a diffraction pattern - and even exclude selected sites from the diffraction calculation. CrystalDiffract is user-friendly, elegant program for understanding and visualizing x-ray and neutron powder diffraction patterns from crystals. You can pick a diffraction peak function, edit the instrumental peak broadening, sample strain and size effects (full version). You can start by choosing x-rays or neutrons, then specify wavelengths, selecting monochromatic or dual-wavelength radiation. The ability to simulate mixtures makes it easy to test multi-phase assemblages - and you can even estimate phase proportions by adjusting the volume fractions for your individual components in real time!CrystalDiffract lets you control all aspects of a diffraction experiment. Anyone with real diffraction data will find CrystalDiffract invaluable for data analysis - not to mention the mundane job of indexing diffraction peaks. Other tool buttons provide scaling functions, as well as x and y-axis offsets. ![]() You can precisely scroll the diffraction pattern, or select a plot range and zoom. Tools allow you to measure peak positions, intensities, and their Miller indices. Diffraction patterns can be displayed as traditional greyscale "films", or as diffractometer traces (graphs of intensity versus two-theta, d-spacing, 1/d, time-of-flight or energy). You can drag-and-drop a crystal file into CrystalDiffract, or use CrystalMakers Transform > Diffraction Pattern > Powder command to obtain a diffraction pattern for any displayed crystal structure. CrystalDiffract works with CrystalMaker, reading from saved crystal files to simulate and display powder diffraction patterns on screen. CrystalDiffract is a tool developed to simulate x-ray and neutron powder diffraction patterns from CrystalMaker binary files - or directly from CrystalMaker via a menu command.Detailed measurement, indexing and manipulation of diffraction patterns is possible in real time, with extensive control over diffraction parameters.
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