libopendsp3
OpenDSP signal processing library
OpenDSP is an open source signal processing library.
It contains methods and routines for signal processing
in imaging and radio astronomy.
libopenvlbi3
OpenVLBI Correlator library
OpenVLBI is an open source library for astronomical interferometers.
with OpenVLBI astronomers can join together more telescopes to observe
celestial objects at great resolution.
OpenVLBI can be used with radio antennas or optical sensors.
A test and multi-contextual client/server applications are included into
openvlbi-bin, and libopenvlbi contains the correlator library.
An INDI client is included into openvlbi-bin which connects to one or more
INDI servers that observe in realtime.
postgresql-16-ogr-fdw
PostgreSQL foreign data wrapper for OGR
OGR is the vector half of the GDAL spatial data access library. It allows
access to a large number of GIS data formats using a simple C API for data
reading and writing. Since OGR exposes a simple table structure and PostgreSQL
foreign data wrappers allow access to table structures, the fit seems pretty
perfect.
postgresql-16-postgis-3
Geographic objects support for PostgreSQL 16
PostGIS adds support for geographic objects to the PostgreSQL
object-relational database. In effect, PostGIS "spatially enables"
the PostgreSQL server, allowing it to be used as a backend spatial
database for geographic information systems (GIS), much like ESRI's
SDE or Oracle's Spatial extension. PostGIS follows the OpenGIS
"Simple Features Specification for SQL".
postgresql-16-postgis-3-scripts
Geographic objects support for PostgreSQL 16 -- SQL scripts
PostGIS adds support for geographic objects to the PostgreSQL
object-relational database. In effect, PostGIS "spatially enables"
the PostgreSQL server, allowing it to be used as a backend spatial
database for geographic information systems (GIS), much like ESRI's
SDE or Oracle's Spatial extension. PostGIS follows the OpenGIS
"Simple Features Specification for SQL".
liblammps0t64
Molecular Dynamics Simulator (shared library)
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.