This package is 220.3 KB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/g/gromacs/gromacs_2018.1-1_amd64.deb
.
View its full control file here:
debian/control.
Molecular dynamics simulator, with building and analysis tools
This package depends on:
gromacs-data (= 2018.1-1), libc6 (>= 2.14), libgcc1 (>= 1:3.0), libgromacs3, libstdc++6 (>= 5.2), libx11-6.
This package recommends:
cpp.
This package suggests:
pymol.
This package does not conflict with any other package.
gromacs 2018.1-1 is in ubuntu - bionic / universe. This package's architecture is: amd64.
| File | Mime Type | Owner | Mode | Size |
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/usr/
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root:root | 0o755 | ||
/usr/bin/
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root:root | 0o755 | ||
/usr/bin/demux
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text/x-perl | root:root | 0o755 | 3.3 KB |
/usr/bin/gmx
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application/x-sharedlib | root:root | 0o755 | 386.7 KB |
/usr/bin/gmx_d
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application/x-sharedlib | root:root | 0o755 | 378.7 KB |
/usr/bin/xplor2gmx
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text/x-perl | root:root | 0o755 | 8.0 KB |
/usr/share/
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root:root | 0o755 | ||
/usr/share/doc/
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root:root | 0o755 | ||
/usr/share/doc/gromacs/
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root:root | 0o755 | ||
/usr/share/doc/gromacs/AUTHORS
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text/plain | root:root | 0o644 | 267 bytes |
/usr/share/doc/gromacs/changelog.Debian.gz
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root:root | 0o777 | ||
/usr/share/doc/gromacs/copyright
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text/plain | root:root | 0o644 | 21.1 KB |
/usr/share/doc/gromacs/README.Debian
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text/plain | root:root | 0o644 | 3.6 KB |
/usr/share/doc/gromacs/README.gz
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application/gzip | root:root | 0o644 | 2.1 KB |