About

This package is 228.5 KB. It is available at http://ftp.debian.org/debian/pool/main/g/gromacs/gromacs_2016.1-2_amd64.deb .

View its full control file here: debian/control.

Description

Molecular dynamics simulator, with building and analysis tools

Relations

This package depends on: gromacs-data (= 2016.1-2), libc6 (>= 2.14), libgcc1 (>= 1:3.0), libgromacs2, libstdc++6 (>= 5.2), libx11-6.

This package recommends: cpp.

This package suggests: pymol.

This package does not conflict with any other package.

Package Contents

This package is indexed.

gromacs 2016.1-2 is in debian - stretch / main. This package's architecture is: amd64.

File Mime Type Owner Mode Size
/usr/ root:root 0o755
/usr/bin/ root:root 0o755
/usr/bin/demux text/x-perl root:root 0o755 3.3 KB
/usr/bin/gmx application/x-sharedlib root:root 0o755 381.9 KB
/usr/bin/gmx_d application/x-sharedlib root:root 0o755 377.9 KB
/usr/bin/xplor2gmx text/x-perl root:root 0o755 8.0 KB
/usr/share/ root:root 0o755
/usr/share/doc/ root:root 0o755
/usr/share/doc/gromacs/ root:root 0o755
/usr/share/doc/gromacs/AUTHORS text/plain root:root 0o644 267 bytes
/usr/share/doc/gromacs/changelog.Debian.gz application/gzip root:root 0o644 12.3 KB
/usr/share/doc/gromacs/copyright text/plain root:root 0o644 21.1 KB
/usr/share/doc/gromacs/README.Debian text/plain root:root 0o644 3.6 KB
/usr/share/doc/gromacs/README.gz application/gzip root:root 0o644 2.1 KB