Пакунок: gromacs (2024.2-1) [debports]
Links for gromacs
Debian Resources:
Download Source Package :
Не знайденоMaintainers:
External Resources:
- Homepage [www.gromacs.org]
Similar packages:
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.
Інші пакунки пов'язані з gromacs
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- dep: gromacs-data (= 2024.2-1)
- GROMACS molecular dynamics sim, data and documentation
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- dep: libc6 (>= 2.34)
- Бібліотека GNU C: спільні бібліотеки
also a virtual package provided by libc6-udeb
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- dep: libgcc-s1 (>= 3.0)
- Допоміжна бібліотека GCC
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- dep: libgomp1 (>= 4.2.1)
- Підтримувальна бібліотека GCC OpenMP (GOMP)
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- dep: libgromacs9 (>= 2024.2)
- GROMACS molecular dynamics sim, shared libraries
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- dep: libopenmpi3t64 (>= 4.1.6)
- high performance message passing library -- shared library
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- dep: libstdc++6 (>= 11)
- Стандартна бібліотека C++ GNU, версії 3
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- rec: cpp
- Препроцесор GNU C (cpp)
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- rec: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- sug: pymol
- Графічна система відтворення молекул
Завантажити gromacs
| Архітектура | Розмір пакунка | Розмір після встановлення | Файли |
|---|---|---|---|
| sparc64 (unofficial port) | 58.8 kB | 4,188.0 kB | [список файлів] |