[ ソース: gromacs ]
パッケージ: gromacs (2018.1-1)
gromacs に関するリンク
Trisquel の資源:
gromacs ソースパッケージをダウンロード:
メンテナ:
Original Maintainers:
- Debichem Team (メールアーカイブ)
- Nicholas Breen
外部の資源:
- ホームページ [www.gromacs.org]
類似のパッケージ:
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.
その他の gromacs 関連パッケージ
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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)
- GNU C Library: Shared libraries
以下のパッケージによって提供される仮想パッケージでもあります: libc6-udeb
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- dep: libgcc1 (>= 1:3.0)
- GCC support library
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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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- rec: cpp
- GNU C preprocessor (cpp)
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- sug: pymol
- Molecular Graphics System