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VASP.bridges2-gpu-ai.psc.access-ci.org.bbc31e6207360688579c085eb5600c49","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 6.4.3","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. Once you have submitted the VASP request form and your license has been verified, you will be given access to the VASP executables built for Bridges-2.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 6.4.3. VASP.bridges2-gpu-ai.psc.access-ci.org.bbc31e6207360688579c085eb5600c49"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-07-21T17:32:57Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 6.5.1. VASP.bridges2-gpu-ai.psc.access-ci.org.1a2f940839c5201772ed3f235155bad2","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 6.5.1","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. Once you have submitted the VASP request form and your license has been verified, you will be given access to the VASP executables built for Bridges-2.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 6.5.1. VASP.bridges2-gpu-ai.psc.access-ci.org.1a2f940839c5201772ed3f235155bad2"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-07-21T17:32:57Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 5.4.4+VTST. VASP.bridges2-gpu-ai.psc.access-ci.org.39edfdd6e2c28f165774c757699937da","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 5.4.4+VTST","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. Once you have submitted the VASP request form and your license has been verified, you will be given access to the VASP executables built for Bridges-2.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 5.4.4+VTST. VASP.bridges2-gpu-ai.psc.access-ci.org.39edfdd6e2c28f165774c757699937da"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-07-21T17:32:57Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 6.4.1. VASP.bridges2-gpu-ai.psc.access-ci.org.eb47e532240b4bb964a80d6f0fba191f","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 6.4.1","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. Once you have submitted the VASP request form and your license has been verified, you will be given access to the VASP executables built for Bridges-2.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 6.4.1. VASP.bridges2-gpu-ai.psc.access-ci.org.eb47e532240b4bb964a80d6f0fba191f"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-07-21T17:32:57Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 6.5.1. VASP.bridges2-gpu-ai.psc.access-ci.org.38ff456b38086121cb0dba15e66a2dc2","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 6.5.1","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. Once you have submitted the VASP request form and your license has been verified, you will be given access to the VASP executables built for Bridges-2.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 6.5.1. VASP.bridges2-gpu-ai.psc.access-ci.org.38ff456b38086121cb0dba15e66a2dc2"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-07-21T17:32:57Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 6.5.1. VASP.bridges2-gpu-ai.psc.access-ci.org.49cce3780ecbf20f63937aa58917830a","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 6.5.1","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. Once you have submitted the VASP request form and your license has been verified, you will be given access to the VASP executables built for Bridges-2.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 6.5.1. VASP.bridges2-gpu-ai.psc.access-ci.org.49cce3780ecbf20f63937aa58917830a"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-07-21T17:32:57Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 6.5.1. VASP.bridges2-gpu-ai.psc.access-ci.org.25db2c113487679f2e17aa1fe6e02218","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 6.5.1","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. Once you have submitted the VASP request form and your license has been verified, you will be given access to the VASP executables built for Bridges-2.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 6.5.1. VASP.bridges2-gpu-ai.psc.access-ci.org.25db2c113487679f2e17aa1fe6e02218"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-07-21T17:32:57Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 6.3+VTST. VASP.bridges2-gpu-ai.psc.access-ci.org.738cc9b3894872345f15773befeb3cdb","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 6.3+VTST","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. Once you have submitted the VASP request form and your license has been verified, you will be given access to the VASP executables built for Bridges-2.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 6.3+VTST. VASP.bridges2-gpu-ai.psc.access-ci.org.738cc9b3894872345f15773befeb3cdb"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-07-21T17:32:57Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 6.4.2. VASP.bridges2-gpu-ai.psc.access-ci.org.b4115ff064051b2c4166512a8d4ecad8","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 6.4.2","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. Once you have submitted the VASP request form and your license has been verified, you will be given access to the VASP executables built for Bridges-2.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 6.4.2. VASP.bridges2-gpu-ai.psc.access-ci.org.b4115ff064051b2c4166512a8d4ecad8"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-07-21T17:32:57Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 6.5.1. VASP.bridges2-gpu-ai.psc.access-ci.org.9bd3c216fb09b6131cb28ba13ed782e7","Name":" VASP","AppName":" VASP","Keywords":["DFT","ab initio","pseudopotential"],"Validity":604800,"Extension":{"Category":["Materials Sciences"]},"AppVersion":" 6.5.1","Repository":" https://www.psc.edu/resources/software","Description":" The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.  VASP is not public domain software, and PSC does not provide public access to  it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. Once you have submitted the VASP request form and your license has been verified, you will be given access to the VASP executables built for Bridges-2.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 6.5.1. VASP.bridges2-gpu-ai.psc.access-ci.org.9bd3c216fb09b6131cb28ba13ed782e7"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-07-21T17:32:57Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 1.14.5. prokka.bridges2-gpu-ai.psc.access-ci.org.dcbe0712dd3997b5b20e95a72bed74bc","Name":" prokka","AppName":" prokka","Keywords":["singularity bioinformatics"],"Validity":604800,"Extension":{"Category":["Biological Sciences"]},"AppVersion":" 1.14.5","Repository":" https://www.psc.edu/resources/software","Description":" prokka is a software tool to annotate bacterial, archaeal and viral genomes quickly and produce standards-compliant output files.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 1.14.5. prokka.bridges2-gpu-ai.psc.access-ci.org.dcbe0712dd3997b5b20e95a72bed74bc"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-07-21T17:32:57Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment: 1.8.9. funannotate.bridges2-gpu-ai.psc.access-ci.org.4afb727f6ffe26a93d8c9744d85fe89b","Name":" funannotate","AppName":" funannotate","Keywords":["singularity bioinformatics"],"Validity":604800,"Extension":{"Category":["Biological Sciences"]},"AppVersion":" 1.8.9","Repository":" https://www.psc.edu/resources/software","Description":" Funannotate is a genome prediction, annotation, and comparison software package.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module: 1.8.9. funannotate.bridges2-gpu-ai.psc.access-ci.org.4afb727f6ffe26a93d8c9744d85fe89b"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-07-21T17:32:57Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment:3.1.5-nvhpc21.2.openmpi.bridges2-gpu-ai.psc.access-ci.org.041fdfa4cc9914f41ce4689ad64b1a7b","Name":"openmpi-3.1.5-nvhpc21.2","AppName":"openmpi","Validity":604800,"Extension":{"Category":["libraries"]},"AppVersion":"3.1.5-nvhpc21.2","Repository":" https://www.psc.edu/resources/software","Description":"Purpose ------- The modulefile defines paths and environment variables for using OpenMPI 3.1.5 built with the NVidia HPC SDK 21.2 compilers.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module:3.1.5-nvhpc21.2.openmpi.bridges2-gpu-ai.psc.access-ci.org.041fdfa4cc9914f41ce4689ad64b1a7b"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-07-21T17:32:57Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment:4.0.5-nvhpc21.2.openmpi.bridges2-gpu-ai.psc.access-ci.org.94d7615134c0fbd328b74a960dbbb771","Name":"openmpi-4.0.5-nvhpc21.2","AppName":"openmpi","Validity":604800,"Extension":{"Category":["libraries"]},"AppVersion":"4.0.5-nvhpc21.2","Repository":" https://www.psc.edu/resources/software","Description":"Purpose ------- The modulefile defines paths and environment variables for using OpenMPI 4.0.5 built with the NVidia HPC SDK 21.2 compilers.","Associations":{"ComputingManagerID":"urn:ogf.org:glue2:access-ci.org:ComputingManager:bridges2-gpu-ai.psc.access-ci.org","ApplicationHandleID":["urn:ogf.org:glue2:access-ci.org:ApplicationHandle:module:4.0.5-nvhpc21.2.openmpi.bridges2-gpu-ai.psc.access-ci.org.94d7615134c0fbd328b74a960dbbb771"],"ExecutionEnvironmentID":"urn:ogf.org:glue2:access-ci.org:ExecutionEnvironment:bridges2-gpu-ai.psc.access-ci.org"},"CreationTime":"2026-07-21T17:32:57Z"},{"ID":"urn:ogf.org:glue2:access-ci.org:ApplicationEnvironment:5.0.3-aocc2.3.0.openmpi.bridges2-gpu-ai.psc.access-ci.org.29d1904981b14e884fd0d5c7b8e107c3","Name":"openmpi-5.0.3-aocc2.3.0","AppName":"openmpi","Validity":604800,"Extension":{"Category":["Libraries"]},"AppVersion":"5.0.3-aocc2.3.0","Repository":" https://www.psc.edu/resources/software","Description":"The 5.0.3-aocc2.3.0 modulefile defines paths and environment variables for using OpenMPI 5.0.3 built with the aocc 2.3.0 compilers. 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