ACCESS Resource Provider Software Discovery
- anvil.purdue.access-ci.org (610)
- stampede3.tacc.access-ci.org (342)
- bridges2-gpu-ai.psc.access-ci.org (312)
- bridges2-gpu.psc.access-ci.org (312)
- bridges2-rm.psc.access-ci.org (312)
- bridges2-em.psc.access-ci.org (312)
- deltaai.ncsa.access-ci.org (305)
- anvil-gpu.purdue.access-ci.org (216)
- delta-cpu.ncsa.access-ci.org (198)
- delta-gpu.ncsa.access-ci.org (198)
- kyric.uky.access-ci.org (162)
- expanse.sdsc.access-ci.org (113)
- expanse-gpu.sdsc.access-ci.org (113)
- jetstream2.indiana.access-ci.org (11)
NAMD v 3.0
Module: NAMD/ 3.0
Scalable Molecular Dynamics software
Domain: application chemistry
Keywords: Chemistry Biology Molecular Dynamics Application
LAMMPS v 21Nov23
Module: LAMMPS/ 21Nov23
Molecular Dynamics Chemistry Package
Domain: application chemistry
Keywords: Chemistry Biology Molecular Dynamics Application
LAMMPS v 17Apr24
Module: LAMMPS/ 17Apr24
Molecular Dynamics Chemistry Package
Domain: application chemistry
Keywords: Chemistry Biology Molecular Dynamics Application
LAMMPS v 29Aug24
Module: LAMMPS/ 29Aug24
Molecular Dynamics Chemistry Package
Domain: application chemistry
Keywords: Chemistry Biology Molecular Dynamics Application
NAMD v 3.0.2
Module: NAMD/ 3.0.2
Scalable Molecular Dynamics software
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
gromacs v gromacs
Module: gromacs/ gromacs
molecular dynamics simulation package
Domain: Application Biology
Keywords: Biology Chemistry Molecular Dynamics Application
code-server v 4.113.0
Module: code-server/ 4.113.0
Domain: tools
Keywords: System TOOLS
NAMD v 3.0.1
Module: NAMD/ 3.0.1
Scalable Molecular Dynamics software
Domain: application chemistry
Keywords: Chemistry Biology Molecular Dynamics Application
HDF5 v 1.14.3
Module: HDF5/ 1.14.3
General purpose library and file format for storing scientific data (Parallel Version).
Domain: library runtime support
Keywords: I/0 Library
CP2K v 2025.1.1
Module: CP2K/ 2025.1.1
quantum chemistry and solid state physics software package
Domain: application chemistry
Keywords: Chemistry Biology Physics Density Functional Theory Application
