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[ Source: ghemical  ]

Package: ghemical (3.0.0-4)

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GNOME molecular modelling environment

Ghemical is a computational chemistry software package written in C++. It has a graphical user interface and it supports both quantum- mechanics (semi-empirical) models and molecular mechanics models. Geometry optimization, molecular dynamics and a large set of visualization tools using OpenGL are currently available.

Ghemical relies on external code to provide the quantum-mechanical calculations. Semi-empirical methods MNDO, MINDO/3, AM1 and PM3 come from the MOPAC7 package (Public Domain), and are included in the package. The MPQC package is used to provide ab initio methods: the methods based on Hartree-Fock theory are currently supported with basis sets ranging from STO-3G to 6-31G**.

Tags: Field: Chemistry, Implemented in: C++, User Interface: interface::3d, interface::graphical, X Window System, Role: Program, Application Suite: suite::gnome, uitoolkit::gtk, Purpose: Editing, Learning, use::viewing, works-with::3dmodel, X Window System: Application

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Download for all available architectures
Architecture Package Size Installed Size Files
amd64 1,772.1 kB2,759.0 kB [list of files]
arm64 1,750.5 kB2,714.0 kB [list of files]
armhf 1,742.6 kB2,538.0 kB [list of files]
i386 1,779.1 kB2,758.0 kB [list of files]