Pakket: ghemical (3.0.0-5 en anderen)

[ Bron: ghemical  ]

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 Systeem, Role: Program, Application Suite: suite::gnome, uitoolkit::gtk, Purpose: Editing, Learning, use::viewing, works-with::3dmodel, X Window Systeem: Application

Andere aan ghemical gerelateerde pakketten

• dep: libc6 (>= 2.14) [amd64]

  GNU C Bibliotheek: Gedeelde bibliotheken
  Ook een virtueel pakket geboden door: libc6-udeb

  dep: libc6 (>= 2.17) [arm64, ppc64el]

  dep: libc6 (>= 2.4) [niet amd64, arm64, ppc64el]

• dep: libgcc-s1 (>= 3.0) [niet armel, armhf]

  GCC support bibliotheek

  dep: libgcc-s1 (>= 3.5) [armel, armhf]

• dep: libgdk-pixbuf-2.0-0 (>= 2.22.0)

  GDK Pixbuf library

• dep: libghemical5v5 (>= 3.0.0)

  Molecular Modelling Library

• dep: libgl1

  Vendor neutral GL dispatch library -- legacy GL support

• dep: libglade2-0 (>= 1:2.6.4-2~)

  library to load .glade files at runtime

• dep: libglib2.0-0 (>= 2.31.8)

  GLib library of C routines

• dep: libglu1-mesa

  Mesa OpenGL utility library (GLU)

  of libglu1

  virtueel pakket geboden door libglu1-mesa

• dep: libgtk2.0-0 (>= 2.8.0)

  GTK graphical user interface library - old version

• dep: libgtkglext1

  OpenGL Extension to GTK+ (shared libraries)

• dep: liboglappth2

  Oglappth Library

• dep: libopenbabel7 (>= 3.1.1+dfsg)

  Chemical toolbox library

• dep: libpango-1.0-0 (>= 1.14.0)

  Layout and rendering of internationalized text

• dep: libstdc++6 (>= 5.2) [armel, armhf]

  GNU Standard C++ Library v3

  dep: libstdc++6 (>= 9) [niet armel, armhf]

• dep: mpqc

  Massively Parallel Quantum Chemistry Program

• rec: xfonts-100dpi

  100 dpi fonts for X

  of xfonts-75dpi

  75 dpi fonts for X

  of xfonts-100dpi-transcoded

  100 dpi fonts for X (transcoded from ISO 10646-1)

  of xfonts-75dpi-transcoded

  75 dpi fonts for X (transcoded from ISO 10646-1)

ghemical downloaden

Pakket downloaden voor alle beschikbare platforms

Platform	Versie	Pakketgrootte	Geïnstalleerde grootte	Bestanden
amd64	3.0.0-5+b2	1.776,8 kB	2.772,0 kB	[overzicht]
arm64	3.0.0-5+b2	1.754,5 kB	2.727,0 kB	[overzicht]
armel	3.0.0-5+b2	1.746,3 kB	2.660,0 kB	[overzicht]
armhf	3.0.0-5+b2	1.747,1 kB	2.555,0 kB	[overzicht]
i386	3.0.0-5+b2	1.783,3 kB	2.771,0 kB	[overzicht]
mips64el	3.0.0-5+b2	1.748,1 kB	2.834,0 kB	[overzicht]
mipsel	3.0.0-5+b2	1.749,8 kB	2.790,0 kB	[overzicht]
ppc64el	3.0.0-5+b2	1.776,3 kB	2.875,0 kB	[overzicht]
s390x	3.0.0-5+b2	1.754,1 kB	2.771,0 kB	[overzicht]