Paket: gromacs (2024.2-1)

gromacs için bağlantılar

Debian Kaynakları:

gromacs Kaynak Paketini İndir:

Geliştiriciler:

Dış Kaynaklar:

Ana Sayfa [www.gromacs.org]

Benzer paketler:

Molecular dynamics simulator, with building and analysis tools

GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.

It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.

This package contains variants both for execution on a single machine, and using the MPI interface across multiple machines.

Etiketler: Alan: Biyoloji, Yapısal Biyoloji, field::chemistry, implemented-in::c, Kullanıcı Arayüzü: Komut Satırı, interface::graphical, interface::x11, Rol: Program, Arayüz Araç Takımı: X kitaplığı, X Pencere Sistemi: Uygulama

gromacs ile İlgili Diğer Paketler

bağımlılıklar

tavsiye edilen

önerilen

enhances

dep: gromacs-data (= 2024.2-1)

GROMACS molecular dynamics sim, data and documentation
dep: libc6 (>= 2.34)

GNU C Library: Shared libraries
ayrıca şunun tarafından sağlanan bir sanal paket libc6-udeb
dep: libgcc-s1 (>= 3.0)

GCC support library
dep: libgromacs9 (>= 2024.2)

GROMACS molecular dynamics sim, shared libraries
dep: libopenmpi3t64 (>= 4.1.6)

high performance message passing library -- shared library
dep: libstdc++6 (>= 11)

GNU Standard C++ Library v3

rec: cpp

GNU C preprocessor (cpp)
rec: mpi-default-bin

Standard MPI runtime programs (metapackage)

sug: pymol

Molecular Graphics System

gromacs indir

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Mimari	Paket Boyutu	Kurulu Boyut	Dosyalar
ppc64el	61,4 kB	592,0 kB	[dosya listesi]