《晶體結構數據分析軟件》(Crystal Impact Diamond)v3.2e/含破解補丁[壓縮包] 簡介： 中文名 : 晶體結構數據分析軟件 英文名 : Crystal Impact Diamond 資源格式 : 壓縮包 版本 : v3.2e/含破解補丁 發行時間 : 2010年 制作發行 : Crystal Impact GbR 地區 : 德國 語言 : 英文 簡介 : 軟件類型： 軟件>行業軟件 軟件性質： 破解軟件 操作系統： Windows 應用平台
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"《晶體結構數據分析軟件》(Crystal Impact Diamond)v3.2e/含破解補丁[壓縮包]"介紹
中文名: 晶體結構數據分析軟件
英文名: Crystal Impact Diamond
資源格式: 壓縮包
版本: v3.2e/含破解補丁
發行時間: 2010年
制作發行: Crystal Impact GbR
地區: 德國
語言: 英文
簡介:
軟件類型：軟件>行業軟件
軟件性質：破解軟件
操作系統：Windows
應用平台：WinALL
問題反饋： http://www.crystalimpact.com/contact.htm
網站鏈接： http://www.crystalimpact.com/diamond/
軟件介紹：
代碼
一款分子和晶體結構可視化軟件。DIAMOND整合了豐富的功能, 可以簡化處理晶體結構數據冗長的工作, 不僅適用於研究和教學, 同時也可以應用於出版和作報告.
不僅僅可以繪制出分子和晶體結構, 憑借著豐富的功能, 你可以輕松地將基本結構圖形制作成任意的晶體機構模型.
Diamond
Crystal and Molecular Structure Visualization
Diamond is our outstanding molecular and crystal structure visualization software. It integrates a multitude of functions, which overcome the work with crystal structure data - in research and education as well as for publications and presentations.
Diamond does not only draw nice pictures of molecular and crystal structures like most of its competitive programs do. It offers an extensive set of functions that let you easily model any arbitrary portion of a crystal structure from a basic set of structural parameters (cell, space group, atomic positions).
With its high data capacity, its wide range of functions beginning with the generation of molecules reaching up to the construction of rather complicated inorganic structural frameworks, Diamond is a comprehensive tool for both molecular and solid state chemists as well as for surface and material scientists.
http://www.crystalimpact.com/images/diamond/v3screenshot01.jpg
代碼
★未經過安全檢測
[安裝測試]
★未經過安裝測試，使用者後果自負與本論壇無關。
英文名: Crystal Impact Diamond
資源格式: 壓縮包
版本: v3.2e/含破解補丁
發行時間: 2010年
制作發行: Crystal Impact GbR
地區: 德國
語言: 英文
簡介:
軟件類型：軟件>行業軟件
軟件性質：破解軟件
操作系統：Windows
應用平台：WinALL
問題反饋： http://www.crystalimpact.com/contact.htm
網站鏈接： http://www.crystalimpact.com/diamond/
軟件介紹：
代碼
晶體結構數據分析軟件，內置眾多功能，可完成與晶體結構數據相關的工作－－可用於科研、教育以及出版、展示。
1. Unpack and install Diamond and POV-Ray (optional) if you want to create photorealistic pictures.
2. Copy the cracked files into the installed folder.
3. Replace OnlineUpdate.exe with the included one, or block it from accessing the network.
一款分子和晶體結構可視化軟件。DIAMOND整合了豐富的功能, 可以簡化處理晶體結構數據冗長的工作, 不僅適用於研究和教學, 同時也可以應用於出版和作報告.
不僅僅可以繪制出分子和晶體結構, 憑借著豐富的功能, 你可以輕松地將基本結構圖形制作成任意的晶體機構模型.
Diamond
Crystal and Molecular Structure Visualization
Diamond is our outstanding molecular and crystal structure visualization software. It integrates a multitude of functions, which overcome the work with crystal structure data - in research and education as well as for publications and presentations.
Diamond does not only draw nice pictures of molecular and crystal structures like most of its competitive programs do. It offers an extensive set of functions that let you easily model any arbitrary portion of a crystal structure from a basic set of structural parameters (cell, space group, atomic positions).
With its high data capacity, its wide range of functions beginning with the generation of molecules reaching up to the construction of rather complicated inorganic structural frameworks, Diamond is a comprehensive tool for both molecular and solid state chemists as well as for surface and material scientists.
http://www.crystalimpact.com/images/diamond/v3screenshot01.jpg
代碼
[安全檢測]
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E A T P R E S E N T S
Crystal.Impact.Diamond.v3.2e.Cracked-EAT
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²²°² RELEASE INFO ²°²²
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° ± SUPPLIER ....: TEAM EAT ± °
± PROG TYPE ...: SCIENTIFIC ±
° LANGUAGE ....: ENGLISH °
RELEASE DATE.: 2010-05-08
° °
° CRACKER ......: TEAM EAT °
PROTECTION ...: DEMO-LIMITS
DIFFICULTY ...: GUESS!
PACKAGER ....: TEAM EAT
FORMAT ......: ZIP/RAR
ARCHIVE NAME.: eatd32e1.zip
No OF DISKS .: [XX/08]
REQUIREMENTS .: Win2000/XP/Vista/Win7
PRICE ........: 1,198.00 Euro
WEBSITE.......: http://www.crystalimpact.com/diamond/
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Diamond is our outstanding molecular and crystal
structure visualization software. It integrates a
multitude of functions, which overcome the work with
crystal structure data - in research and education
as well as for publications and presentations.
Diamond does not only draw nice pictures of
molecular and crystal structures like most of its
competitive programs do. It offers an extensive set
of functions that let you easily model any arbitrary
portion of a crystal structure from a basic set of
structural parameters (cell, space group, atomic
positions).
With its high data capacity, its wide range of
functions beginning with the generation of molecules
reaching up to the construction of rather
complicated inorganic structural frameworks, Diamond
is a comprehensive tool for both molecular and solid
state chemists as well as for surface and material
scientists.
° °±
²² ²²
²² ° ²²
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° ²² ±²±
² °²²° °²²° ²
° ²° COMMENTS °² °
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Do NOT distribute this release outside of the scene
Keep the scene alive and secure!
All good progs start as freeware,
then things get worse ...;-)
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²²°² INSTALLATION NOTES ²°²²
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±² ² `TLB' ² ²±
± ± Try it, Like it, Buy it! ± ±
° ± ± °
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1. Unpack and install Diamond and POV-Ray (optional)
if you want to create photorealistic pictures.
2. Copy the cracked files into the installed folder.
3. Replace OnlineUpdate.exe with the included one,
or block it from accessing the network.
That's all. Have fun using it!;-)
___________________________________________________________________
Always remember to block applications (or go off line) from calling
home 'during install'. Once installed, disable 'check for automatic
updates' option if available, so that you don't get it blacklisted.
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± ° EAT is a closed group. We would consider only: ° ±
± ° ° ±
° ° Excellent reverse-engineers ° °
° ° Experienced coders/scripters ° °
° ° Supplier of quality software who can do so on a ° °
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We do *NOT* want...
Distros, Shells, etc
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All our friends out there ...
Respect goes out to the competition
and to those who keep the scene secure!
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★未經過安裝測試，使用者後果自負與本論壇無關。
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