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ソースパッケージ: gromacs (2023.3-1ubuntu3) [universe]

gromacs に関するリンク

Ubuntu の資源:

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):

It should generally not be necessary for users to contact the original maintainer.

外部の資源:

以下のバイナリパッケージがこのソースパッケージからビルドされています。
gromacs
Molecular dynamics simulator, with building and analysis tools
gromacs-data
GROMACS molecular dynamics sim, data and documentation
libgromacs-dev
GROMACS molecular dynamics sim, development kit
libgromacs8
GROMACS molecular dynamics sim, shared libraries
libnblib-gmx-dev
GROMACS molecular dynamics sim, NB-LIB development kit
libnblib-gmx0
GROMACS molecular dynamics sim, NB-LIB shared libraries

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Download gromacs

ファイルサイズ (単位: kB)MD5 チェックサム
gromacs_2023.3-1ubuntu3.dsc 3.7 kB 27c4281513c2b7ef1b14cac5972a1028
gromacs_2023.3.orig-regressiontests.tar.gz 47,481.1 kB 15b29966b53accf5306c9a3d7e009963
gromacs_2023.3.orig.tar.gz 41,085.7 kB 2c9cdd8252ba9aa89a05d7c2d9b07509
gromacs_2023.3-1ubuntu3.debian.tar.xz 35.6 kB 307c56eca415226a4bea472b76e705cd
Debian パッケージソースリポジトリ (VCS: Git)
https://salsa.debian.org/debichem-team/gromacs.git
Debian パッケージソースリポジトリ (ブラウザで表示可能)
https://salsa.debian.org/debichem-team/gromacs