Пакет: gromacs (2023.1-2) [debports]
Връзки за gromacs
Ресурси за Debian:
Изтегляне на пакет-източник .
Няма съвпаденияОтговорници:
Външни препратки:
- Начална страница [www.gromacs.org]
Подобни пакети:
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.
Други пакети, свързани с gromacs
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- dep: gromacs-data (= 2023.1-2)
- GROMACS molecular dynamics sim, data and documentation
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- dep: libc6.1 (>= 2.36)
- GNU C Library: Shared libraries
също и виртуален пакет, предлаган от libc6.1-udeb
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- dep: libgromacs8 (>= 2023.1)
- GROMACS molecular dynamics sim, shared libraries
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- dep: libopenmpi3 (>= 4.1.5)
- high performance message passing library -- shared library
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- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
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- dep: libunwind8
- library to determine the call-chain of a program - runtime
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- rec: cpp
- GNU C preprocessor (cpp)
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- rec: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- sug: pymol
- Molecular Graphics System
Изтегляне на gromacs
| Архитектура | Големина на пакета | Големина след инсталиране | Файлове |
|---|---|---|---|
| ia64 (неофициална архитектура) | 65,7 кБ | 552,0 кБ | [списък на файловете] |