packages套件： gromacs (4.0.7-1) [universe]
gromacs 的相關超連結
Ubuntu 的資源：
下載原始碼套件 gromacs：
維護者：
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (郵件存檔)
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
外部的資源：
- 主頁 [www.gromacs.org]
相似套件：
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.
GROMACS offers entirely too many features for a brief description to do it justice. A more complete listing is available at <http://www.gromacs.org/content/view/12/176/>.
其他與 gromacs 有關的套件
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- dep: gromacs-data (= 4.0.7-1)
- GROMACS molecular dynamics sim, data and documentation
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- dep: libc6 (>= 2.7)
- Embedded GNU C Library: Shared libraries
同時作為一個虛擬套件由這些套件提供： libc6-udeb
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- dep: libfftw3-3
- library for computing Fast Fourier Transforms
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- dep: libgsl0ldbl (>= 1.9)
- GNU Scientific Library (GSL) -- library package
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- dep: libice6 (>= 1:1.0.0)
- X11 Inter-Client Exchange library
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- dep: libsm6
- X11 Session Management library
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- dep: libx11-6
- X11 client-side library
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- rec: cpp
- The GNU C preprocessor (cpp)