[ ソース: gromacs ]
パッケージ: libgromacs-dev (2021.4-2)
libgromacs-dev 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:
- [gromacs_2021.4-2.dsc]
- [gromacs_2021.4.orig-regressiontests.tar.gz]
- [gromacs_2021.4.orig.tar.gz]
- [gromacs_2021.4-2.debian.tar.xz]
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:
GROMACS molecular dynamics sim, development kit
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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
その他の libgromacs-dev 関連パッケージ
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- dep: fftw3-dev
- 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す: libfftw3-dev
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- dep: libgromacs6 (= 2021.4-2)
- GROMACS molecular dynamics sim, shared libraries
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- rec: gromacs-data
- GROMACS molecular dynamics sim, data and documentation
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- sug: libx11-dev
- X11 client-side library (development headers)
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- sug: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- sug: mpi-default-dev
- Standard MPI development files (metapackage)
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- sug: zlib1g-dev
- compression library - development