Пакет: ghemical (3.0.0-5 и други)

Връзки за ghemical

Ресурси за Debian:

Изтегляне на пакет-източник ghemical.

Отговорници:

Външни препратки:

Начална страница [bioinformatics.org]

Подобни пакети:

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**.

Етикети: 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

Други пакети, свързани с ghemical

зависимости

препоръчани

предложени

enhances

dep: libc6 (>= 2.14) [amd64]

GNU C Library: Shared libraries
също и виртуален пакет, предлаган от libc6-udeb

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

dep: libc6 (>= 2.4) [не amd64, arm64, ppc64el]
dep: libgcc-s1 (>= 3.0) [не armel, armhf]

GCC support library

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)

или libglu1

виртуален пакет, предлаган от 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) [не armel, armhf]
dep: mpqc

Massively Parallel Quantum Chemistry Program

rec: xfonts-100dpi

100 dpi fonts for X

или xfonts-75dpi

75 dpi fonts for X

или xfonts-100dpi-transcoded

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

или xfonts-75dpi-transcoded

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

Изтегляне на ghemical

Изтегляне за всички налични архитектури
Архитектура	Версия	Големина на пакета	Големина след инсталиране	Файлове
amd64	3.0.0-5+b2	1 776,8 кБ	2 772,0 кБ	[списък на файловете]
arm64	3.0.0-5+b2	1 754,5 кБ	2 727,0 кБ	[списък на файловете]
armel	3.0.0-5+b2	1 746,3 кБ	2 660,0 кБ	[списък на файловете]
armhf	3.0.0-5+b2	1 747,1 кБ	2 555,0 кБ	[списък на файловете]
i386	3.0.0-5+b2	1 783,3 кБ	2 771,0 кБ	[списък на файловете]
mips64el	3.0.0-5+b2	1 748,1 кБ	2 834,0 кБ	[списък на файловете]
mipsel	3.0.0-5+b2	1 749,8 кБ	2 790,0 кБ	[списък на файловете]
ppc64el	3.0.0-5+b2	1 776,3 кБ	2 875,0 кБ	[списък на файловете]
s390x	3.0.0-5+b2	1 754,1 кБ	2 771,0 кБ	[списък на файловете]