CrystalMaker CrystalMaker v2.3.1 英文正式版(在螢幕上模擬X射線或者中子粉末衍射圖軟體)
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:
CrystalDiffract使X -射線（或中子）粉末衍射更直觀、互動和有趣！CrystalDiffract讀取
存儲的晶體文件，用簡單的操作和測量工具在螢幕上模擬X射線或者中子粉末衍射圖。實時參
數控制讓您的衍射實驗和樣本設置能夠即時反饋。將這些與即時創建的混合物結合起來 ——
在同一窗口負載數據的能力——給研究人員、教師和學生提供了一個強大工作應用平台。
英文說明:
Welcome to CrystalMaker: an award-winning program
for building, displaying, manipulating and animating
all kinds of crystal & molecular structures.
CrystalMaker provides a streamlined workflow that
majors on productivity: just drag-and-drop your data
files into the program for instant display in
spectacular photo-realistic colour. Manipulate
structures in real time, with the mouse. Multiple
View "bookmarks" and undo levels encourage
exploration and discovery - ideal for teaching and
research.
* Build Crystals & Molecules Fast!
With CrystalMaker you can build any kind of crystal
or molecular structure - quickly and easily.
Built-in symmetry handling and the elegant
spacegroup browser takes the slog out of
crystallography, and the program will automatically
generate all your bonds and polyhedra.
CrystalMaker provides a wide range of model types,
including traditional "ball-and-stick",
space-filling, polyhedral, wireframe and thermal
ellipsoids. Each model type can be extensively
customized, with the option of photo-realistic
simpler, line-art display.
* Comprehensive Data Import & Export
Load structural data from over 15+ formats,
including Cambridge Structures Database, Protein
Data Bank, CIF, GSAS, SHELX, etc. You can work with
virtually unlimited numbers of atoms. Take advantage
of our unique "Depth Profiling" tool, to rapidly
scan ares of interest in massive structures - ideal
for characterizing the results from computer models.
A range of output options is available for sharing
data with other programs, saving structural data,
bond distances, coordination environments - or even
building web pages with your data.
* Outstanding 3D Graphics
Enjoy photo-realistic graphics with depth fading and
perspective - plus spectacular 3D stereo. Benefit
from high-resolution printing and save your graphics
at user-defined sizes to a wide range of formats.
Work with massive structures, using depth profiling
and measurement. Bonds and polyhedra are
automatically generated, with full error
propagation, plus cluster shell and coordination
network visualization and powerful output options.
* Real-Time Manpulation & Measurement
Click-and-drag with the mouse, use the keyboard, or
toolbar. View parallel to a lattice vector or plane
normal. Continuous plot range settings for millions
of atoms, bonds and polyhedra.
圖片說明:
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