List of Open Source Software which can be built on Fugaku
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Spack will be used to manage open source software packages on Fugaku.
Fugaku users can easily use pre-installed packages and built packages based on Spack recipes.
The following list shows the results of building/compiling packages for aarch64 according to the Spack recipes.
Note that the results in this list do not guarantee that each package will work properly.
On the other hand, Fujitsu will provide the following packages compiled with Fujitsu compiler on Fugaku as "external" packages, of which Spack can be aware.
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gromacs
Package
gromacs
Description
GROMACS is a molecular dynamics package primarily designed for
simulations of proteins, lipids and nucleic acids. It was originally
developed in the Biophysical Chemistry department of University of
Groningen, and is now maintained by contributors in universities and
research centers across the world. GROMACS is one of the fastest and
most popular software packages available and can run on CPUs as well as
GPUs. It is free, open source released under the GNU Lesser General
Public License. Before the version 4.6, GROMACS was released under the
GNU General Public License.
Note
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