This package is 9.1 MB.
It is available at http://ftp.debian.org/debian/pool/main/g/gromacs/gromacs_4.5.5-2_amd64.deb
.
View its full control file here:
debian/control.
Molecular dynamics simulator, with building and analysis tools
This package depends on:
gromacs-data (= 4.5.5-2), libc6 (>= 2.11), libfftw3-3, libx11-6, libxml2 (>= 2.7.4).
This package recommends:
cpp.
This package does not suggest any other package.
This package does not conflict with any other package.
gromacs 4.5.5-2 is in debian - wheezy / main. This package's architecture is: amd64.
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