套件： debichem-molecular-dynamics (0.0.10)

debichem-molecular-dynamics 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_0.0.10.dsc]
• [debichem_0.0.10.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-modelling
• debichem-modelling
• debichem-crystallography
• debichem-input-generation-output-processing
• debichem-periodic-abinitio
• debichem-view-edit-2d
• debichem-semiempirical
• debichem-visualisation
• debichem-cheminformatics
• debichem-development
• debichem-analytical-biochemistry

其他與 debichem-molecular-dynamics 有關的套件

• dep: debichem-tasks (= 0.0.10)

  DebiChem tasks for tasksel

• rec: adun.app

  Molecular Simulator for GNUstep (GUI)

• rec: cp2k

  Ab Initio Molecular Dynamics

• rec: gromacs

  Molecular dynamics simulator, with building and analysis tools

• rec: lammps

  Molecular Dynamics Simulator

• rec: nwchem

  High-performance computational chemistry software

• rec: votca-csg

  VOTCA's coarse-graining engine

• sug: dl-poly-classic

  套件暫時不可用

下載 debichem-molecular-dynamics