中文名: 終極化學生物設計軟件英文名: CambridgeSoftware ChemBioOffice Ultra 2008 v11.01資源格式: 光盤鏡像發行時間: 2008年制作發行: CambridgeSoftware地區: 美國簡介:
ChemBioOffice Ultra 2008
下載鏈接來自TLF，未經過安裝測試與安全檢測，使用者後果自負與本論壇無關
軟體版權歸原作者及其公司所有，如果你喜歡，請購買正版
（from 9iV）ChemBioOffice Ultra 2008-化學家和生物學家所需要最終極的化學與生物學設計軟件。ChemBioOffice Ultra 2008 允許科學家高效率地跟蹤他們的工作，獲取對數據的更加深刻的理解，並關聯生物活動以化學結構，能更加專業地和高效率地提出相關科學報告。
美國劍橋公司最新版本 ChemBioOffice Ultra 2008 是世界上最優秀的化學生物設計軟件，集強大的應用功能於一身，為您提供了優秀的化學輔助系統，使您的研究工作達到一個新的高度。ChemBioOffice Ultra 2008 包括 ChemBioDraw Ultra 化學生物結構繪圖、ChemBio3D Ultra 分子模型及仿真、 ChemFinder Ultra 化學信息搜尋整合系統等一系列完整的軟件。可以將化合物名稱直接轉為結構圖，省去繪圖的麻煩。也可以對已知結構的化合物命名，給出正確的化合物名稱。
ChemBioOffice Ultra 2008包含：
ChemBioDraw 化學生物結構繪圖，ChemBio3D分子模型及仿真，ChemFinder化學信息搜尋整合系統， ChemScript Pro 11.0，GAMESS Pro 11.0，此外還加入了ChemBioViz Ultra，Inventory Ultra，BioAssay Ultra and E-Notebook Ultra。
功能：
ChemBioDraw模塊 - 是世界上最受歡迎的化學生物結構繪圖軟件，是各論文期刊指定的格式。
ChemBio3D模塊 - 提供工作站級的 3D 分子輪廓圖及分子軌道特性分析，並和數種量子化學軟件結合在一起。由於Chem3D提供完整的界面及功能，已成為分子仿真分析最佳的前端開發環境。
ChemFinder模塊- 化學信息搜尋整合系統，可以建立化學數據庫、儲存及搜索，或與 ChemDraw、Chem3D 聯合使用，也可以使用現成的化學數據庫。ChemFinder 是一個智能型的快速化學搜尋引擎，所提供的 ChemInfo 信息系統是目前世界上最豐富的數據庫之一，包含 ChemACX、ChemINDEX、ChemRXN、ChemMSDX，並不斷有新的數據庫加入。ChemFinder 可以從本機或網上搜尋 Word，Excel，Powerpoint，ChemDraw 和 ISIS 格式的分子結構文件。還可以與微軟的 Excel 結合，可連結的關連式數據庫包括 Oracle 及 Access，輸入的格式包括 ChemDraw、MDL ISIS SD 及 RD 文件。
hemBioOffice Ultra is the ultimate chemistry biology suite designed to meet the needs of both chemists and biologists. ChemBioOffice Ultra 2008 allows scientists to efficiently keep track of their work, gain a deeper understanding of their data, correlate biological activity with chemical structures, and produce scientific reports more professionally and efficiently than ever before.
ChemBioOffice Ultra combines ChemBioDraw Ultra, ChemBio3D Ultra, ChemFinder Ultra, ChemBioViz Ultra, Inventory Ultra, BioAssay Ultra and E-Notebook Ultra in the world’s premier desktop suite designed for both chemists and biologists.
- ChemBioDraw Ultra 11.0
The undisputed standard for chemical and biological drawing, featuring proton NMR with peak splitting and highlighting, amino acid and DNA sequence tools, TLC plate drawing tool, Struct = Name, and stoichiometric analysis.
- Live Link to Databases
Perform dynamic database lookup using the Database Gateway HotLink. The database search results include links to information resources found in the databases, structural properties, names synonyms and chemical identifiers such as ACX ID’s and CAS numbers.
- ChemBio3D Ultra 11.0
State-of-the-art protein visualization, open GL graphics and stereo glasses. Molecular mechanics and semi-empirical calculations with interfaces to MOPAC, Jaguar, GAMESS and Gaussian. Includes Live Link to view your 2D structures live in 3D.
- ChemFinder Ultra 11.0
Store, search and analyze relational scientific data, either within a structure-searchable local database, or as an interface to shared scientific data (including data stored in Oracle tables).
- BioAssay Ultra 11.0
BioAssay provides flexible storage, retrieval and analysis of biological data. Designed for complex lead optimization experiments, the software supports the quick set-up of biological models.
- ChemBioViz Pro 11.0
Correlate chemical and biological activity data, create graphical representations of ChemFinder databases in order to identify trends and correlations within subsets of your data, calculate descriptive statistics and display them on the plot.
- MestReC Std
Offers state-of-the-art facilities for data processing, visualization and analysis of high-resolution (2D) NMR data, combined with a robust, user friendly graphical interface that fully exploits the power and flexibility of the Windows platform.
- Inventory Ultra 11.0
Organize, store, and search over inventory from your desktop. Assign unique barcodes.
E-Notebook Ultra 11.0
Maintain configurable lab journals with pages from ChemDraw, Microsoft Word, Excel, PowerPoint and spectral software. Search by structure and text, and navigate through a complete visual audit trail.
- ChemScript Pro 11.0
Extends the Python scripting language and takes many of the CambridgeSoft chemical intelligence algorithms, that are available throughout our products, and makes them available to users through an object model in an easy to use scripting language. ChemScript allows the extension of one’s own chemistry business rules and executes those rules on data in a batch mode.
- CombiChem/Excel 11.0
Build combinatorial libraries in Microsoft Excel using reagents selected by ChemFinder.
ChemDraw ActiveX/Plugin Pro 11.0
Query online databases and view publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It includes save and print capabilities.
- ChemNMR Pro 11.0
Predict Proton carbon-13 NMR spectra from ChemDraw structures. Chemical shifts and splitting patterns are clearly displayed and live-linked to the structure for both proton and carbon-13 NMR predictions.
- Struct = Name Pro 11.0
Produce names for many more types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, and others.
- Gamess Pro 11.0
GAMESS is a program for ab initio molecular quantum chemistry. GAMESS can compute SCF wavefunctions ranging from RHF, ROHF, UHF, GVB, and MCSCF. Correlation corrections to these SCF wavefunctions include Configuration Interaction, second order perturbation Theory, and Coupled-Cluster approaches, as well as the Density Functional Theory approximation.
- Databases
Structure searchable scientific, reference and chemical databases including ChemINDEX Ultra, and a 1-year subscription to ePub and ChemACX databases.
代碼 ▓██▌
▄ ███▌
˙ ▀▓▀███▌ ˙
███▌
░░ ██▓▌
▄▄▄▄▄▌█▓▓ ███████▄▄▄▄
▄▄▓▓███████▌▄ ▀ ▄▀███████████ ▓▄▄
░░ ▄███████████████▌████▐█████████ ████▓▓▄▄ ░
░░ ▄██████████████████▓████████████▄███████▓▓█▄
░▓ ███████████████████████████████████████████▓██░
░▓ ▓██████████████████████████████████████████████▓░░░ ░
░▓ ▓████████████████████████████████████████████████▌ ˙
░▓█ ▓█████████████████████████████████████████████████▓
▓█ ██▓▓███████████████████████████████████████████████
░▓█ ██▓▓▓▓▓█████████████████████████████████████████████ ░
▓█ █▓▓▓▓▓▓▓█████████████████████▄ ▀▐▀█▓███████████████▌ ░░
░▓ ▀▓▓░▓▓▓▓▓███████████████████▀░ ██████████████▓▓▓█▌ ░
░ ██░░░░▓▓▓█▓▓▓▓█████████████▄▓██ ▓█▄███████████▓▓█████ ▓░
░ █░░ ░░▓▓▓████▓▓█████████████████▓███████▓▓▓█████▀ ▄▌ █▓░
▐░░ ░▓▓██▀▀▀█████▓▓▓████▀▀▀▓███▓▀▀▀▀▀▀▀▀ ▓ ▄█ ▄█▓░
░ ▓░ ░░▓██ █ ░ ▄▄▓▌ ░▓████▓ ˙ ░ ˙ ░█▌ █▓░
░▓ █░ ░████ ▓ ██▓░ ▓██████▄ ░ ░▓██ █▓░
░▓█ ░░ ░░█████ ░ ▓▀▀ ▄████▓████▄ ░ ░▓███ █░
░░░▓█▄ ░░ ▓█████▓ ░ ▀ ▓▓████▓ █████▄ ░▓▓████▌ ▓░
░░▓▓█▄ ▐████████▄▄ ▄▄▄██████░ ▓██████▄▄████████▓ ░
▄▄▓▓██▄ ▓█████████████▓████▓█░ ░ ▓█████████████▀ ░
▄ ▀ ▄▄▄▄▄▄ ▓████████▀▀█████████▄ ▄▄ ▄██████▀▀▀▀█▐ ░
███▄██▀▀▀▓▓██▄▄ ▀▀▀▀█ █████████████████████▌ █
██▀ ░░░░▓▓▓▓█▄ ▓ ▄ ▐█████████████████████ ▄ ▓ ░
▄███ ░░ ░░░░▓▓██ ░▄▄▄█ ██▓██▓████████▓██▓██▓█▌██▌▓ ▄▄▄▀
███ ▀█▄ ░░▓███████▓▀▀▀ ▀▓██▓███▓██▓███▓██▓▀▀░▄ ▀░ ▀▀▀▀▓▓█▄▄ ▄
███ ▀█▄▀█▄░ ▄██▀█▓██▀ ░ ▐█▄ ▄▄▀▀▀░▀▀ ░▀▀▄▄▄▐█▓▐▓▌ ░ ▀ ▀▀▓█▄▄
█▄ ▀█░░██▄██▀░░▓██ ▓█▐██▌▓█▌█▓▌██▌▐█▓░▀█ ▀░ ▀ ▀▓█▄
██▄▀░░▓██▀ ░░░▓▓█▀ ░ ░ ▄▀▀ ▀▓ ██▀ ▓█ ▀▀ ░ ▀█▀
▀▀██▓█▀░░░░▓▓██▀ ░░ ██▓▌ ░ ▄▓█▄
▄█████▀▀▀▀▀ ░░░ ▄ ▀██▌ ░ ▀▀
░░░░░ ▄ ▄████▄ █▌ ■▄
▄▄▄▄█▀▀▀▀▀█▄▄▄ █ ██▌ ˙▀█▌▐█ ▄ ▐█ ▀ ▄▀█▄
▄▄█▀▀ ▄▄▄▄███▄▄▄ ▀▀▀█▄▄▄ ▓█ ■▀ ██▀ ▄█▌ ■ ▀ ▄█
▄▄█▀▀ ▄▄▄▄███▄▄▄ ▀▀▀█▄▄▄ ▓█ ■▀ ██▀ ▄█▌ ■ ▀ ▄█
▀ ▄▄▄██████████████▓▄ ▀▀▀ ▐██ ▀ ▄▄█▓▀ ▄▄▄█▀▀▀ ▄▄█▀ ▄
▄█████▓█▐▀▀██████████████▄▄ ███▄ ▀███▀ ▄▀ ▄▄█▀▀▀ ▄▄▄████▀ ▄█
███▓▀▀ █ ▄▄▄▄ ▀▓█████▓█████ ▓████▄ ▀ ▄██▄█▀ ▄▄███████▓▀ ▄██ ▀ ■▄
▐██▀ ▄ ▓ ▀▓██ ████▓▓ ▀▀▀▀▓ ████████▄▄ ▀▀ ▄▓▓██████████▄▄ ▀▀█▄▄▄▄█ ▐█ ˙
▀█▄ ▀▓▀ ░ ░▓██ █████▓ ░ ░ █████▓▀▀████▄▐▓████▀▓▓█████████▄▄ ▀▀ ▄▄▓█▌
▌█▀ ░ ░░▓█ ▄█████ ░ ▄■ ▓█████ ░ ▀▀█▄▀███ ▓████▓▀▀█▄██████████▀ ▄░
▌█ ˙ ░▓█ ██████ ░ ▓▌ ▄▓████▀ ▄▓▄ ███▄▀█▌ █████▄ ░ ˙▀▓▓████▓▀ █▓░
▓ ░▓█ ██████ ▓ ▀█████████▄▄ ▀ ▓████ █ █████▓ ▓ ░ ▐▀█▀ ▄▄█▀
░ ˙ ░▓█ ██████ ▓ ▀████████▓▓▄▄██▀█▀ ▓ ████▓▓ ▄▄▄ ▐ █
░ ░▓█ █▀███▓ █ ˙░ ██████▀▀█████▄▓▄ ░ ▀░▀██▓███▀ ▀ ▓
˙ ░▓█ ▄░▄███ █▌ ▓ ██████ ░ ▀▀█████▄ █▄████▀ ˙ ░
░▓▓█ ███▀█▓ ██▄▄█ ▀░▀██▄ ▓▄▄▄░ █████▌ ███▀██ ▄▀▀ ▄▄▄ ▄
░░▓███ ▓████▓ ▀ ▄▄ █▄██▓▓ ▄▄▄▄▄ ▓▓█▀█▌ █████▓ ▄▄██████▓▓▄ ▀█▄░
▄▄█▀▀▀ ▄▄ ████▓▓██▓▀▀▀ ██▓███████████████▌▐████▓▓████████████▓▄ ▀█▄
▄▀▀ ▄▄████▀▀▀▀▀ ▄▄▄▄ ▄▄█████▀▀▀ ▄▄▄▄ ▀▀▀██▌▐█████▀▀▀ ▄▄▄ ▀▌█ ▀▀██▄ ▀▓
░ ▄██▀▀▀░░ ▀ ▀▀▀ █▀ ███▀▀ ▀▀▀▀ ▀▀▀▀ ▀▀▀▀▀ ▀▀▀ ▀ ▓ ░░▀██ ░
░ ██▀░░ ▄▓█▄ ▓ ███ * THE BiTTER END * ▄▓▄ ░ ░▐█▌
▐█▌░ ■▄▄ ▀▀ ░ ▀▀█▄▄ presents ▀ ▄▄■ ▄▀
▀▄ ░██ ██▓░ ■▀
▀■ ▄▄▄██▀▄ █▀██▄▄▄▀
███▄ ██▀▀ ChemBioOffice Ultra 2008 v11.01 ▀▀██ ▄██▀
█ ██▌█ █▐██░
▓ █▓░ Cambridgesoftware ▓██░
░ ▄█▀ ░▀█▄
▄▄█▀ ▀█▄▄░
▄▄███▀░ SUPPLiER.... TEAM TBE DATE ... 04.03.2008░▀███▄▄
▄▓███▀░ CRACKER .... TEAM TBE TYPE ... util ░▀███▓▄
▐▓███░ PROTECTiON . serial OS ..... win ░███▓▌
▀▓██▄░░ LANGUAGE ... english SiZE ... 1 CDs ░░▄██▓▀
░▀▓██▄░░ ░ ▄██▓▀░
▓ ▀▀██▄▄░░ URL www.cambridgesoft.com ░░▄▄██▀▀ ▓
░ ▀▄▄ ▀▀██▄▄ ▄▄██▀▀ ▄▄▀ ░
░ ▄▄██▀ ░▓████▄▄▄ * RELEASE NOTES * ▄▄▄████▓░ ▀██▄▄ ░
▄██▀▀ ▄▄██▀▀░ ▀▀▀▀▀▀▀ ============= ▀▀▀▀▀▀▀ ░▀▀██▄▄ ▀▀▓█▄
██▓░ ▄█▀░░ ░░▀█▄ ░▓██
▐██▓░ ▀▓▄▄▀ ChemBioOffice Ultra is the ultimate ▀▄▄▓▀ ░▓██▌
▓██▄ ░█ chemistry biology suite designed to █ ░▄███
░▀▀██▄▄ ▄ meet the needs of both chemists and ▄ ▄▄▓█▀▀
░ ▀▀▀▀ biologists. ChemBioOffice Ultra 2008 ▀▀▀▀█
▓ allows scientists to efficiently keep track ▓ ▓
▓ of their work, gain a deeper █ ▓
█ understanding of their data, correlate █ ░
█ biological activity with chemical █
█ structures, and produce scientific reports █
█ more professionally and efficiently than █
█ ever before. █
█ █
█ ChemBioOffice Ultra combines █
█ ChemBioDraw Ultra, ChemBio3D Ultra, █
█ ChemFinder Ultra, ChemBioViz Ultra, █
█ Inventory Ultra, BioAssay Ultra and █
█ E-Notebook Ultra in the world s premier █
█ desktop suite designed for both chemists █
█ and biologists. █
█ █
█ * ChemBioDraw Ultra 11.0 █
█ The undisputed standard for chemical █
█ and biological drawing, featuring proton █
█ NMR with peak splitting and █
█ highlighting, amino acid and DNA █
█ sequence tools, TLC plate drawing tool, █
█ Struct=Name, and stoichiometric █
█ analysis. █
█ █
█ * Live Link to Databases █
█ Perform dynamic database lookup using █
█ the Database Gateway HotLink. The █
█ database search results include links to █
█ information resources found in the █
█ databases, structural properties, names █
█ synonyms and chemical identifiers █
█ such as ACX ID s and CAS numbers. █
█ █
█ *ChemBio3D Ultra 11.0 █
█ State-of-the-art protein visualization, █
█ open GL graphics and stereo glasses. █
█ Molecular mechanics and semi-empirical █
█ calculations with interfaces to MOPAC, █
█ Jaguar, GAMESS and Gaussian. █
█ Includes Live Link to view your 2D █
█ structures live in 3D. █
█ █
█ * ChemFinder Ultra 11.0 █
█ Store, search and analyze relational █
█ scientific data, either within a █
█ structure-searchable local database, or █
█ as an interface to shared scientific data █
█ including data stored in Oracle tables . █
█ █
█ * BioAssay Ultra 11.0 █
█ BioAssay provides flexible storage, █
█ retrieval and analysis of biological data. █
█ Designed for complex lead optimization █
█ experiments, the software supports the █
█ quick set-up of biological models. █
█ █
█ * ChemBioViz Pro 11.0 █
█ Correlate chemical and biological █
█ activity data, create graphical █
█ representations of ChemFinder █
█ databases in order to identify trends and █
█ correlations within subsets of your data, █
█ calculate descriptive statistics and █
█ display them on the plot. █
█ █
█ * MestReC Std █
█ Offers state-of-the-art facilities for data █
█ processing, visualization and analysis of █
█ high-resolution 2D NMR data, █
█ combined with a robust, user friendly █
█ graphical interface that fully exploits the █
█ power and flexibility of the Windows █
█ platform. █
█ █
█ * Inventory Ultra 11.0 █
█ Organize, store, and search over █
█ inventory from your desktop. Assign █
█ unique barcodes. █
█ █
█ * E-Notebook Ultra 11.0 █
█ Maintain configurable lab journals with █
█ pages from ChemDraw, Microsoft Word, █
█ Excel, PowerPoint and spectral software. █
█ Search by structure and text, and █
█ navigate through a complete visual audit █
█ trail. █
█ █
█ * ChemScript Pro 11.0 █
█ Extends the Python scripting language █
█ and takes many of the CambridgeSoft █
█ chemical intelligence algorithms, that █
█ are available throughout our products, █
█ and makes them available to users █
█ through an object model in an easy to █
█ use scripting language. ChemScript █
█ allows the extension of one s own █
█ chemistry business rules and executes █
█ those rules on data in a batch mode. █
█ █
█ * CombiChem/Excel 11.0 █
█ Build combinatorial libraries in █
█ Microsoft Excel using reagents selected █
█ by ChemFinder. █
█ █
█ * ChemDraw ActiveX/Plugin Pro 11.0 █
█ Query online databases and view █
█ publish online structures. This installer █
█ will automatically install the necessary █
█ Plugin or ActiveX controls based on █
█ your web browser s . It includes save █
█ and print capabilities. █
█ █
█ * ChemNMR Pro 11.0 █
█ Predict Proton carbon-13 NMR spectra █
█ from ChemDraw structures. Chemical █
█ shifts and splitting patterns are clearly █
█ displayed and live-linked to the █
█ structure for both proton and carbon-13 █
█ NMR predictions. █
█ █
█ * Struct=Name Pro 11.0 █
█ Produce names for many more types of █
█ compounds, including charged █
█ compounds and salts, highly symmetric █
█ structures, many types of inorganic and █
█ organometallic compounds, and others. █
█ █
█ * Gamess Pro 11.0 █
█ GAMESS is a program for ab initio █
█ molecular quantum chemistry. GAMESS █
█ can compute SCF wavefunctions ranging █
█ from RHF, ROHF, UHF, GVB, and █
█ MCSCF. Correlation corrections to █
█ these SCF wavefunctions include █
█ Configuration Interaction, second order █
█ perturbation Theory, and █
█ Coupled-Cluster approaches, as well as █
█ the Density Functional Theory █
█ approximation. █
▀ ▀
▄▓▀▀▄ ▄▀▀▓▄
░ ▀█▄ ▄█▀ ░
░▄ ▀▀█▄▄ ▄▄█▀▀ ▄░
░▓█▄▄ ░▓██▄▄▄ * iNSTALLATiON NOTES * ▄▄▄██▓░ ▄▄█▓░
▄█▀▀ ▄▄██▀ ▀▀▀▀▀ ================== ▀▀▀▀▀ ▀██▄▄ ▀▀█▄
▄▀▀ ▄▄██▀▀░░ ░░▀▀██▄▄ ▀▀▄
▀ ▄▓██▀░ ▄▓▄ 1 unpack ░ ▀██▓▄ ▀
▄▓██▀ █ ▀ 2 burn / mount █ ░ ▀██▓▄
▐▓██▌░ █ 3 install ▓ ░▐██▓▌
▀▓██▄░ ▓ 4 crack dir ▓ ▄██▓▀
▀▀██▄▄░ ▄▄██▀▀
▄▀▀██▄ ▄██▀▀▄
▄▓███░ ██ ██ ░███▓▄
▄▓██▀ █■▀▀ ▄ ▄ ▀▀■ ▀██▓▄
▐▓██▌░ ▓ ▓ █ █ ▓ ░▐██▓▌
▀███▄ ░ █ ▐█▄ ▄█▌ █ ▄███▀
▀▀▓██▄▄▄▓██▓▄▄ * TBE NEWS * ▄▄▓███▄▄▄██▓▀▀
█ ▀▀▀ ▓ ▀▀▀▀▀ ======== ▀▀▀▀▀ ▓ ▀▀▀
█ ▓ ░ ░ ▓
▓ █ ░ We got several positions to fill, if at █
▓ █ ▄ least one of the following characteristics █
░ █▀▓▀ fit to you █
█ █
█ 1. You work at any reseller, distributor █
█ or software company and have access █
█ to new unreleased software █
█ █
█ 2. You are a talented cracker and able to █
█ handle █
█ Dongle, FlexLM, Armadillo, SafeDisc, █
█ Asprotect, SecuROM █
█ █
█ 3. You are able to code usefull tools in █
█ C/C++ or ASM █
█ █
█ 4. You are a keygenner and able to handle █
█ MD5, RSA, TEA, Blowfish, SHA1, RipeMD, █
█ DES, Triple DES, Rijndael Twofish █
█ █
█ 5. You think you got something we might █
█ need █
█ █
▓ dont hesitate to contact us ▓
▄▄▄▄ ▄▓▄ ▄▄▄▄░
▄▄██▀▀ ▀ [email protected] ▀ ▀ ░▀▀██▄▄
███▀ ▄▄▄ ▄▄▄░ ▀███
▐██▓ ▄▓█▀ ▀ ▀ ▀█▓▄ ░▓██▌
███░ ▀██▄░ ░▄██▀ ░███
░▀██▄▄ ▀▀██▄▄ ▄▄██▀▀░▄▄██▀
░ ░▀▀██▄▄░▓▀██▄▄▄ * WE SALUTE * ▄▄▄██▀▓░▄▄██▀▀ ▓
░ ▄▄░▀▀██▄ ▀▀▀▀▀▀ ========= ▀▀▀▀▀ ▄██▀▀░▄▄ ░
░██▓░ ░▀█▄ ▄█▀░ ░▓██░
░▀██▄▄▄▄██▀ ▀██▄▄▄▄██▀░
▀▀▀▀█ WAM - iMMERSiON - ISO ▀▀▀▀ █
▄█████▄▓ ▄█████▄
██▀ ░▓███ ZWTiSO - TMG ███▓░ ▀██
░▀▀▄▓██▀░ ░▀██▓▄▀▀░
▄ ▄▄███▀ ░ ACME - SiLENTGATE - SSG ░ █▀███▄▄ ▄
▄▄█▀ ▄████▓░ █ ░▀████▄ ▀█▄▄
███ ████▓░ █ ░▓████ ███
███░ ▓████▌░ ▄▓▄ ▓ ░▐████▓ ░███
▓██▓ ░▓████▄░ ▀ ■▄ ▄■ ░ ░▄████▓░ ▓██▓
░▓███ ░▀▓▓███▄▄░ ▀█▄ ▄█▀ ░▄▄███▓▓▀░ ███▓░
░ ▀▓██▄ ▀▀▀▓▓██▄▄▄ ░▓█▄ ▄░ asc by cpN^cRo ▄ ▄█▓░ ▄▄▄██▓▓▀▀▀ ▄██▓▀ ░
░▀▀▓▓█▄▄ ░ ▄▄ ▄▄██▓▌ ▀▀▓▄▄▄ ▄▄ ▄▄▄▓▀▀ ▐▓██▄▄ ▄▄ ░ ▄▄█▓▓▀▀░
░▀▀▀███▄ ▀▀█▓███▓▓ ▀▓█▀ ░ ▓▓███▓█▀▀ ▄███▀▀▀░
░ ▀▀▀ ░ ░ ▀▀▀ ░