[ 源代码: gromacs ]
软件包: gromacs (2018.1-1)
gromacs 的相关链接
Trisquel 的资源:
下载源码包 gromacs:
维护者:
Original Maintainers:
- Debichem Team (Mail Archive)
- Nicholas Breen
外部的资源:
- 主页 [www.gromacs.org]
相似软件包:
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.
其他与 gromacs 有关的软件包
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- dep: gromacs-data (= 2018.1-1)
- GROMACS molecular dynamics sim, data and documentation
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- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
同时作为一个虚包由这些包填实: libc6-udeb
- dep: libc6 (>= 2.4) [i386]
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- dep: libgcc1 (>= 1:3.0) [amd64]
- GCC support library
- dep: libgcc1 (>= 1:4.2) [i386]
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- dep: libgromacs3
- GROMACS molecular dynamics sim, shared libraries
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: libx11-6
- X11 client-side library
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- dep: sse2-support [i386]
- prevent installation on processors without required instructions
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- rec: cpp
- GNU C preprocessor (cpp)
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- sug: pymol
- Molecular Graphics System