packages
[ ソース: gromacs ]
パッケージ: gromacs (2021.4-2) [universe]
gromacs に関するリンク
Ubuntu 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:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (メールアーカイブ)
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
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
その他の gromacs 関連パッケージ
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- dep: gromacs-data (= 2021.4-2)
- GROMACS molecular dynamics sim, data and documentation
-
- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
-
- dep: libgcc-s1 (>= 3.0) [riscv64]
- GCC support library
- dep: libgcc-s1 (>= 3.3.1) [armhf, riscv64 以外]
- dep: libgcc-s1 (>= 3.5) [armhf]
-
- dep: libgromacs6 (>= 2021.4)
- GROMACS molecular dynamics sim, shared libraries
-
- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
-
- dep: libx11-6
- X11 client-side library
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- dep: sse4.2-support [amd64]
- 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