套件： debichem-molecular-abinitio (0.0.11)

debichem-molecular-abinitio 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_0.0.11.dsc]
• [debichem_0.0.11.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 [salsa.debian.org]

相似套件：

• debichem-molecular-dynamics
• debichem-molecular-modelling
• debichem-modelling
• debichem-crystallography
• debichem-input-generation-output-processing
• debichem-view-edit-2d
• debichem-semiempirical
• debichem-visualisation
• debichem-cheminformatics
• debichem-development
• gabedit

其他與 debichem-molecular-abinitio 有關的套件

• dep: debichem-tasks (= 0.0.11)

  DebiChem tasks for tasksel

• rec: aces3

  Advanced Concepts in Electronic Structure III

• rec: bagel

  Computational Chemistry Package

• rec: chemps2

  Executable to call libchemps2-3 from the command line

• rec: cp2k

  Ab Initio Molecular Dynamics

• rec: elk-lapw

  All-Electron Density-Functional Electronic Structure Code

• rec: ergo

  Quantum chemistry program for large-scale calculations

• rec: mpqc

  Massively Parallel Quantum Chemistry Program

• rec: mpqc3

  套件暫時不可用

• rec: nwchem

  High-performance computational chemistry software (default MPI)

• rec: psi3

  Quantum Chemical Program Suite

• rec: psi4

  Quantum Chemical Program Suite

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