cl-sql-tests
Testing suite for CLSQL
This package contains a test suite for CLSQL. It requires manual
configuration of MySQL and PostgreSQL databases to execute.
A configured, licensed version of AllegroCL with ODBC setup is
required to test the clsql-aodbc interface. See the
/usr/share/doc/cl-sql-tests/README file if you want to try
running these regression tests.
golang-1.15
Go programming language compiler - metapackage
The Go programming language is an open source project to make
programmers more productive. Go is expressive, concise, clean, and
efficient. Its concurrency mechanisms make it easy to write programs
that get the most out of multicore and networked machines, while its
novel type system enables flexible and modular program construction.
Go compiles quickly to machine code yet has the convenience of
garbage collection and the power of run-time reflection. It's a
fast, statically typed, compiled language that feels like a
dynamically typed, interpreted language.
golang-1.15-go
Go programming language compiler, linker, compiled stdlib
The Go programming language is an open source project to make programmers more
productive. Go is expressive, concise, clean, and efficient. Its concurrency
mechanisms make it easy to write programs that get the most out of multicore
and networked machines, while its novel type system enables flexible and
modular program construction. Go compiles quickly to machine code yet has the
convenience of garbage collection and the power of run-time reflection. It's a
fast, statically typed, compiled language that feels like a dynamically typed,
interpreted language.
libghc-generic-random-prof
generic random generators for QuickCheck; profiling libraries
Derive instances of Arbitrary for QuickCheck, with various options
to customize implementations.
libghc-inline-c-prof
inline C code without FFI in Haskell source; profiling libraries
Write Haskell source files including C code inline. No FFI
required.
libsimtkmolmodel3.0
C++ API for creating molecular models for SimTK
Provides C++ API for creating molecular models whose dynamics can be simulated
using the SimTK Simbody library. Molmodel is a programmer's toolkit for
building reduced-coordinate, yet still all-atom, models of large biopolymers
such as proteins, RNA, and DNA. One can control the allowed mobility. By
default, Molmodel builds torsion-coordinate models in which bond stretch and
bend angles are rigid while bond torsion angles are mobile. But one is able
to rigidify or free any subsets of the atoms, such as the rigid benzene ring.