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[ 原始碼： debichem  ]

debichem-cheminformatics 的相關超連結

Trisquel 的資源：

• Install using apturl
• Entry at directory.fsf.org
• 報告問題
• Changelog
• 版權文件

下載原始碼套件 debichem：

• [debichem_0.0.6.dsc]
• [debichem_0.0.6.tar.xz]

維護者：

• Debichem Team (郵件存檔)

Original Maintainers:

• Debichem Team (郵件存檔)
• Michael Banck
• Andreas Tille

外部的資源：

• 主頁 [alioth.debian.org]

相似套件：

• debichem-input-generation-output-processing
• debichem-development
• debichem-molecular-abinitio
• debichem-molecular-dynamics
• debichem-periodic-abinitio
• debichem-view-edit-2d
• debichem-molecular-modelling
• debichem-semiempirical
• debichem-visualisation
• debichem-modelling
• debichem-analytical-biochemistry

其他與 debichem-cheminformatics 有關的套件

依賴

推薦

建議

• dep: debichem-tasks (= 0.0.6)

  DebiChem tasks for tasksel

• rec: libcdk-java

  Chemistry Development Kit (CDK) Java libraries

• rec: libopsin-java

  Chemical name to structure converter

• rec: openbabel

  Chemical toolbox utilities (cli)

• rec: python-chemfp

  cheminformatics fingerprints file formats and tools

• rec: python-cinfony

  Python abstraction layer to cheminformatics toolkits

• rec: python-fmcs

  Find Maximum Common Substructure

• rec: python-indigo

  Organic Chemistry Toolkit (Python module)

• rec: python-openbabel

  Chemical toolbox library (python bindings)

• rec: python-rdkit

  Collection of cheminformatics and machine-learning software

下載 debichem-cheminformatics

下載可用於所有硬體架構的

硬體架構	套件大小	安裝後大小	檔案
all	3.5 kB	21 kB	[文件列表]