ACCESS Resource Provider Software Discovery
- aces.tamu.access-ci.org (4356)
- anvil.purdue.access-ci.org (610)
- stampede3.tacc.access-ci.org (345)
- bridges2-gpu-ai.psc.access-ci.org (309)
- bridges2-rm.psc.access-ci.org (309)
- bridges2-em.psc.access-ci.org (309)
- bridges2-gpu.psc.access-ci.org (309)
- deltaai.ncsa.access-ci.org (308)
- anvil-gpu.purdue.access-ci.org (223)
- delta-cpu.ncsa.access-ci.org (199)
- delta-gpu.ncsa.access-ci.org (199)
- kyric.uky.access-ci.org (177)
- jetstream2.indiana.access-ci.org (11)
ffmpeg v7.1
Module: ffmpeg/7.1
FFmpeg is a complete, cross-platform solution to record, convert and stream audio and video.
parallel-netcdf v1.11.2
Module: parallel-netcdf/1.11.2
PnetCDF (Parallel netCDF) is a high-performance parallel I/O library for accessing files in format compatibility with Unidata's NetCDF, specifically the formats of CDF-1, 2, and 5.
zoltan v3.83
Module: zoltan/3.83
The Zoltan library is a toolkit of parallel combinatorial algorithms for parallel, unstructured, and/or adaptive scientific applications. Zoltan's largest component is a suite of dynamic load-balancing and partitioning algorithms that increase applications' parallel performance by reducing idle time. Zoltan also has graph coloring and graph ordering algorithms, which are useful in task schedulers and parallel preconditioners.
Domain: Data management services for unstructured adaptive and dynamic applications
gamess v2020
Module: gamess/2020
The gamess/2020 modulefile defines the environment for Gamess to satisfy the Comprehensive Software Search at xsede.org
Domain: Computational Chemistry
LAMMPS v 23Jun22-update4
Module: LAMMPS/ 23Jun22-update4
Classical molecular dynamics.
Domain: Materials Sciences
Keywords: molecular dynamics
aocc v2.3.0
Module: aocc/2.3.0
The AOCC compiler system is a high performance, production quality code generation tool. The AOCC environment provides various options to developers when building and optimizing C, C++, and Fortran applications targeting 32-bit and 64-bit Linux platforms. The AOCC compiler system offers a high level of advanced optimizations, multi-threading and processor support that includes global optimization, vectorization, inter-procedural analyses, loop transformations, and code generation. AMD also provides highly o
Domain: compilers
Keywords: clang clang++ flang AMD
LAMMPS v 29Aug24
Module: LAMMPS/ 29Aug24
Molecular Dynamics Chemistry Package
Domain: application chemistry
Keywords: Chemistry Biology Molecular Dynamics Application
gromacs v gromacs
Module: gromacs/ gromacs
molecular dynamics simulation package
Domain: Application Biology
Keywords: Biology Chemistry Molecular Dynamics Application
boost v1.88.0
Module: boost/1.88.0
Boost provides free peer-reviewed portable C++ source libraries, emphasizing libraries that work well with the C++ Standard Library.