Paket: libnblib-gmx0 (2025.1-1)

[ Kaynak: gromacs  ]

GROMACS molecular dynamics sim, NB-LIB shared libraries

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.

The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level.

This package contains the shared library, libnblib-gmx.

Etiketler: Rol: Paylaşılan Kitaplık

libnblib-gmx0 ile İlgili Diğer Paketler

• dep: libc6 (>= 2.32)

  GNU C Library: Shared libraries
  ayrıca şunun tarafından sağlanan bir sanal paket libc6-udeb

• dep: libgcc-s1 (>= 3.0) [riscv64 değil]

  GCC support library

  dep: libgcc-s1 (>= 3.4) [riscv64]

• dep: libgomp1 (>= 4.9)

  GCC OpenMP (GOMP) support library

• dep: libgromacs10 (>= 2025.1)

  GROMACS molecular dynamics sim, shared libraries

• dep: libstdc++6 (>= 13.1) [amd64, arm64, ppc64el]

  GNU Standard C++ Library v3

  dep: libstdc++6 (>= 14) [mips64el, riscv64, s390x]

libnblib-gmx0 indir

Tüm mevcut mimariler için indir

Mimari	Paket Boyutu	Kurulu Boyut	Dosyalar
amd64	346,2 kB	1.293,0 kB	[dosya listesi]
arm64	307,7 kB	1.077,0 kB	[dosya listesi]
mips64el	302,1 kB	1.234,0 kB	[dosya listesi]
ppc64el	360,1 kB	1.333,0 kB	[dosya listesi]
riscv64	342,3 kB	920,0 kB	[dosya listesi]
s390x	244,8 kB	1.112,0 kB	[dosya listesi]