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Showing content from https://github.com/Chem4Word/Version3-1 below:

GitHub - Chem4Word/Version3-1: Version 2020 (3.1) of Chem4Word

This project is Version 3.1 of the Chemistry for Word Add-In

This version is now obsolete, please use V3.2

This project has adopted the code of conduct defined by the Contributor Covenant to clarify expected behavior in our community.
For more information see the .NET Foundation Code of Conduct.

  1. Installation process see $/docs/Chem4Word-Version3-1-Developer-SetUp.docx
  2. Software dependencies Office 2010/2013/2016/2019/365 (Installed on Desktop)
  3. Latest releases

The Chemistry for Word Add-in (Chem4Word) is contained within a single Visual Studio solution located at src/Chem4Word.V3-1.sln This solution has two main projects (use Set as Start Up then run the project), from time to time there may be other utility or PoC projects.

  1. Chem4Word.V3 is the Add-In
  2. WinForms.TestHarness this allows testing of a the Editing subset of operations without starting MS Word

All unit tests are written with XUnit

Package Version Licence DocumentFormat.OpenXml 2.11.3 MIT EntityFramework 6 6.4.4 Apache-2.0 Jacobslusser.ScintillaNET 3.6.3 MIT Microsoft.Azure.KeyVault.Core 3.0.5 MIT Microsoft.Azure.Services.AppAuthentication 1.5.0 MIT Microsoft.IdentityModel.Clients.ActiveDirectory 5.2.8 MIT Microsoft.IdentityModel.JsonWebTokens 6.7.1 MIT Microsoft.IdentityModel.Logging 6.7.1 MIT Microsoft.IdentityModel.Tokens 6.7.1 MIT Microsoft.Rest.ClientRuntime.Azure 3.3.19 MIT Microsoft.Rest.ClientRuntime 2.3.21 MIT Microsoft_VisualStudio_QualityTools_UnitTestFramework.STW 12.0.21005.1 Microsoft ? Newtonsoft.Json 12.0.3 MIT Ookii.Dialogs.WindowsForms 1.0.0 Public Domain System.Buffers 4.5.1 MIT System.Collections.Immutable 1.7.1 MIT System.Data.SQLite.Core 1.0.113.1 Public Domain System.Data.SQLite.EF6 1.0.113.1 Public Domain System.Data.SQLite.Linq 1.0.113.1 Public Domain System.Data.SQLite 1.0.113.1 Public Domain System.IO.FileSystem.Primitives 4.3.0 MS-.NET-Library License System.IO.Packaging 4.7.0 MIT System.IdentityModel.Tokens.Jwt 6.7.1 MIT System.Memory 4.5.3 MIT System.Net.Http 4.3.4 MS-.NET-Library License System.Numerics.Vectors 4.5.0 MIT System.Runtime.CompilerServices.Unsafe 4.7.0 MIT System.Security.Cryptography.Algorithms 4.3.1 MS-.NET-Library License System.Security.Cryptography.Encoding 4.3.0 MS-.NET-Library License System.Security.Cryptography.Primitives 4.3.0 MS-.NET-Library License System.Security.Cryptography.X509Certificates 4.3.2 MS-.NET-Library License System.ValueTuple 4.5.0 MIT System.Windows.Interactivity.WPF 2.0.20525 Inherits from MS Expression Blend 4 ?? Unofficial.Ionic.Zip 1.9.1.8 Unknown ? WindowsAzure.ServiceBus 6.0.2 MS-.NET-Library License xunit.abstractions 2.0.3 Apache-2.0 xunit.analyzers 0.10.0 Apache-2.0 xunit.assert 2.4.1 Apache-2.0 xunit.core 2.4.1 Apache-2.0 xunit.extensibility.core 2.4.1 Apache-2.0 xunit.extensibility.execution 2.4.1 Apache-2.0 xunit.runner.console 2.4.1 Apache-2.0 xunit.runner.visualstudio 2.4.2 Apache-2.0 xunit 2.4.1 Apache-2.0
  1. CEVOpen - This data represents about 2100 unique chemical names of volatile plant chemicals (essential oils) from the EssoilDB 1.0 database (compiled from the scientific literature over about 10 years in Dr Yadav's laboratory). They are made available for re-use by anyone for any purpose (CC0). We would appreciate acknowledgement of EssoilDB and the following people who extracted and cleaned the data during 2019. (Gitanjali Yadav, Ambarish Kumar, Peter Murray-Rust).

Please feel free to contribute to the project. Create your own branch, make your changes then create a Pull Request to initiate a merge into the master branch.

This project is supported by the .NET Foundation.

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