Paket: gromacs-openmpi (2020.6-2)
Länkar för gromacs-openmpi
Debianresurser:
Hämta källkodspaketet gromacs:
- [gromacs_2020.6-2.dsc]
- [gromacs_2020.6.orig-regressiontests.tar.gz]
- [gromacs_2020.6.orig.tar.gz]
- [gromacs_2020.6-2.debian.tar.xz]
Ansvariga:
Externa resurser:
- Hemsida [www.gromacs.org]
Liknande paket:
Molecular dynamics sim, binaries for OpenMPI parallelization
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 only the core simulation engine with parallel support using the OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
Andra paket besläktade med gromacs-openmpi
|
|
|
|
-
- dep: libc6 (>= 2.29)
- GNU C-bibliotek: Delade bibliotek
också ett virtuellt paket som tillhandahålls av libc6-udeb
-
- dep: libfftw3-double3 (>= 3.3.5)
- Library for computing Fast Fourier Transforms - Double precision
-
- dep: libfftw3-single3 (>= 3.3.5)
- Library for computing Fast Fourier Transforms - Single precision
-
- dep: libgcc-s1 (>= 3.0) [ej armel, armhf, i386, mipsel]
- GCC stödbibliotek
- dep: libgcc-s1 (>= 3.5) [armel, armhf]
- dep: libgcc-s1 (>= 4.2) [mipsel]
- dep: libgcc-s1 (>= 7) [i386]
-
- dep: libgomp1 (>= 4.9)
- GCC OpenMP (GOMP) support library
-
- dep: libhwloc15 (>= 2.4.1+dfsg)
- Hierarchical view of the machine - shared libs
-
- dep: libopenmpi3 (>= 4.1.0)
- high performance message passing library -- shared library
-
- dep: libstdc++6 (>= 10.2) [armel]
- GNU standardbibliotek v3 för C++
- dep: libstdc++6 (>= 5.2) [amd64, i386, ppc64el]
- dep: libstdc++6 (>= 6) [ej amd64, armel, i386, ppc64el]
-
- dep: neon-support [armhf]
- prevent installation on processors without required instructions
-
- dep: openmpi-bin (>= 1.2.3)
- high performance message passing library -- binaries
-
- dep: sse2-support [i386]
- prevent installation on processors without required instructions
-
- dep: zlib1g (>= 1:1.2.0)
- Kompressionsbibliotek - körtidspaket
-
- rec: gromacs
- Molecular dynamics simulator, with building and analysis tools
-
- sug: gromacs-data
- GROMACS molecular dynamics sim, data and documentation
Hämta gromacs-openmpi
Arkitektur | Paketstorlek | Installerad storlek | Filer |
---|---|---|---|
amd64 | 6.706,4 kbyte | 18.087,0 kbyte | [filförteckning] |
arm64 | 5.312,4 kbyte | 14.429,0 kbyte | [filförteckning] |
armel | 3.418,7 kbyte | 11.927,0 kbyte | [filförteckning] |
armhf | 3.221,0 kbyte | 8.735,0 kbyte | [filförteckning] |
i386 | 5.969,2 kbyte | 18.371,0 kbyte | [filförteckning] |
mips64el | 3.764,4 kbyte | 14.581,0 kbyte | [filförteckning] |
mipsel | 3.905,4 kbyte | 14.117,0 kbyte | [filförteckning] |
ppc64el | 4.391,1 kbyte | 14.645,0 kbyte | [filförteckning] |
s390x | 3.280,8 kbyte | 13.059,0 kbyte | [filförteckning] |