heffte src f70493924fa8ebbf54dee32c340c9ca0e16143cb68761e1864d13ef271e1a58e Highly Efficient FFT for Exascale The Highly Efficient FFT for Exascale (heFFTe) library is being developed as part of the Exascale Computing Project (ECP). HeFFTe delivers algorithms for distributed fast-Fourier transforms in on a heterogeneous systems, targeting the upcoming exascale machines. https://icl.utk.edu/fft/ heffte-debuginfo x86_64 8246ab5a1144da1427e95827a376bfd9c7882195cd7bd36a738f6afb5c8b1470 Debug information for package heffte This package provides debug information for package heffte. Debug information is useful when developing applications that use this package or when debugging this package. https://icl.utk.edu/fft/ heffte-debugsource x86_64 0b7ada7f474c49aa7f338b80a05913dd4e45ae0aaa8978ff4d140d04332af4f9 Debug sources for package heffte This package provides debug sources for package heffte. Debug sources are useful when developing applications that use this package or when debugging this package. https://icl.utk.edu/fft/ heffte-doc noarch 12708130a49c64bfdcfa9e469d19c422dc58d1a6237d909ae54b2414983648b7 Documentation for heffte The Highly Efficient FFT for Exascale (heFFTe) library is being developed as part of the Exascale Computing Project (ECP). HeFFTe delivers algorithms for distributed fast-Fourier transforms in on a heterogeneous systems, targeting the upcoming exascale machines. This package contains documentation for heffte. https://icl.utk.edu/fft/ heffte-examples noarch 527d5299fb14ccbd1f62a9938af2c03cbf0976effc6ab1f41fda75a5531c16e1 Example file for heffte The Highly Efficient FFT for Exascale (heFFTe) library is being developed as part of the Exascale Computing Project (ECP). HeFFTe delivers algorithms for distributed fast-Fourier transforms in on a heterogeneous systems, targeting the upcoming exascale machines. This package contains example files for heffte. https://icl.utk.edu/fft/ heffte-mpich x86_64 7016a5ef15eee8ee06e9cc585ea68622c8684ec7478c2c0c69f7186b3d965092 Mpich libraries for heffte The Highly Efficient FFT for Exascale (heFFTe) library is being developed as part of the Exascale Computing Project (ECP). HeFFTe delivers algorithms for distributed fast-Fourier transforms in on a heterogeneous systems, targeting the upcoming exascale machines. This package contains heffte libraries compiled with mpich. https://icl.utk.edu/fft/ heffte-mpich-devel x86_64 5f289fd3d9c19b5e37230703c933f9d56b03d902346e47e9759f94c41433f3e0 Mpich development headers and libraries for heffte The Highly Efficient FFT for Exascale (heFFTe) library is being developed as part of the Exascale Computing Project (ECP). HeFFTe delivers algorithms for distributed fast-Fourier transforms in on a heterogeneous systems, targeting the upcoming exascale machines. This package contains mpich development files of heffte. https://icl.utk.edu/fft/ heffte-openmpi x86_64 174df2bba2b54b86e8220680f3e53067f40d4b835a0ed7d86830f1dca5d810a2 Openmpi libraries for heffte The Highly Efficient FFT for Exascale (heFFTe) library is being developed as part of the Exascale Computing Project (ECP). HeFFTe delivers algorithms for distributed fast-Fourier transforms in on a heterogeneous systems, targeting the upcoming exascale machines. This package contains heffte libraries compiled with openmpi. https://icl.utk.edu/fft/ heffte-openmpi-devel x86_64 dc849a400b6a8911b00a2ce78b52c5b4d7757c3be14bce0626e834867d3f6982 Openmpi development headers and libraries for heffte The Highly Efficient FFT for Exascale (heFFTe) library is being developed as part of the Exascale Computing Project (ECP). HeFFTe delivers algorithms for distributed fast-Fourier transforms in on a heterogeneous systems, targeting the upcoming exascale machines. This package contains openmpi development files of heffte. https://icl.utk.edu/fft/ lammps src a9790cb666d146b6432363ef9169115d89184289203b0f2c657e4c210baa7c36 Molecular Dynamics Simulator LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. https://www.lammps.org/ lammps src 44b1afde304045466a69d20dac2f36d672f0aa6dd286aa377f0da345a271e186 Molecular Dynamics Simulator LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. https://www.lammps.org/ lammps src 3d2adcdaf384f5dba49476c8e950fb726c80f7ef2b3088c43aff2a8988c444f9 Molecular Dynamics Simulator LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. https://www.lammps.org/ lammps x86_64 aedddae4c282a191414083285566ac74975d5b6d28abe6bbc541a393b9e0f26b Molecular Dynamics Simulator LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. https://www.lammps.org/ lammps x86_64 595f9350a63cf8a7f3607e4f6209bf97d42adea322f7c55ce91adaa6224788ee Molecular Dynamics Simulator LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. https://www.lammps.org/ lammps x86_64 9a1202d64da797c47c6a6ccdfd2678f440c16991d5725ec84f049eab3cef0121 Molecular Dynamics Simulator LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. https://www.lammps.org/ lammps-data noarch 0be941e1e8979bc0ef0f22914cac2608b7f2d394d52f2f0faa8c8e2ebe0f8608 Data files for LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains data files for LAMMPS. BuildRequires: python3-setuptools >= 42 BuildRequires: python3-wheel BuildRequires: python3-build https://www.lammps.org/ lammps-data noarch cf88070a97426bec5a18157bcc26b1a39a8ad5cc3707685ddd1ee918bcbbdafc Data files for LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains data files for LAMMPS. BuildRequires: python3-setuptools >= 42 BuildRequires: python3-wheel BuildRequires: python3-build https://www.lammps.org/ lammps-data noarch d95e6127fb71eaf5de3c0d79d8554940583c11a7a3ff53db3bac39a8a10bd212 Data files for LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains data files for LAMMPS. BuildRequires: python3-setuptools >= 42 BuildRequires: python3-wheel BuildRequires: python3-build https://www.lammps.org/ lammps-debuginfo x86_64 9036ac36442058dd577e2b8e7b12e8ec0be85cb399737d6abeacb9e5ded96177 Debug information for package lammps This package provides debug information for package lammps. Debug information is useful when developing applications that use this package or when debugging this package. https://www.lammps.org/ lammps-debuginfo x86_64 d100d8ec1d7ea4ccda5f7155587aad7b7887583e1886ff42958c55e2b5a8dcd8 Debug information for package lammps This package provides debug information for package lammps. Debug information is useful when developing applications that use this package or when debugging this package. https://www.lammps.org/ lammps-debuginfo x86_64 cd9cbde88d227584deb4af0c3ae66c75994ce0a23cf8a5d6629400cce420ae67 Debug information for package lammps This package provides debug information for package lammps. Debug information is useful when developing applications that use this package or when debugging this package. https://www.lammps.org/ lammps-debugsource x86_64 5514deef3cfa4fcc7db3132157a1cf480ba15aa7af03ec12e927329dde59d158 Debug sources for package lammps This package provides debug sources for package lammps. Debug sources are useful when developing applications that use this package or when debugging this package. https://www.lammps.org/ lammps-debugsource x86_64 83b9ada83c635c232ea86006b9de1eecfbc6c6985d9d6355c99d2267f6e24ace Debug sources for package lammps This package provides debug sources for package lammps. Debug sources are useful when developing applications that use this package or when debugging this package. https://www.lammps.org/ lammps-debugsource x86_64 385ec9e718e813c91b562fef0abcd5289c88876c8f803ca935917d61ccf64e3f Debug sources for package lammps This package provides debug sources for package lammps. Debug sources are useful when developing applications that use this package or when debugging this package. https://www.lammps.org/ lammps-devel x86_64 2749aea50a9a3af2b37d3d5e575c23ac9c3b946c698cf1a1dc2a0a5357be858b Development libraries for LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains development libraries for serial LAMMPS. https://www.lammps.org/ lammps-devel x86_64 5fa6ede84e6c318f5abbb29cf4aaac3d21f3d9bc0e2e48a5cf040b466096f37c Development libraries for LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains development libraries for serial LAMMPS. https://www.lammps.org/ lammps-devel x86_64 c7aa5c2f708bcd8880efee3a433fa0709107d442bee4cb77269bae5a80664be6 Development libraries for LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains development libraries for serial LAMMPS. https://www.lammps.org/ lammps-headers x86_64 33dbb8bf5d00f7beb80b1e2595b220891880c4f601160fb293706f5987281592 Development headers for LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains development headers for LAMMPS. https://www.lammps.org/ lammps-headers x86_64 8186b350851ea9a688d838306c941c14af72008bc39e420ab8f8879e423360c9 Development headers for LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains development headers for LAMMPS. https://www.lammps.org/ lammps-headers x86_64 9c59340431bf655545c947d43e1298995e9e0598591e00d0691c86c12b471a42 Development headers for LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains development headers for LAMMPS. https://www.lammps.org/ lammps-mpich x86_64 1dd1be9ae585dfe4d6ea1c46e56817e1817387ca3cd684159abaff83782f0315 LAMMPS MPICH binaries and libraries LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains LAMMPS MPICH binaries and libraries https://www.lammps.org/ lammps-mpich x86_64 41808bac9df86bad2743e26f6d4bf2fdc3dfc88062a46b47b01dd3253400efa5 LAMMPS MPICH binaries and libraries LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains LAMMPS MPICH binaries and libraries https://www.lammps.org/ lammps-mpich x86_64 6e6b91f20b1364c45182a022790dc4c0d71d5335c78e5b3aef9c1001cacd802c LAMMPS MPICH binaries and libraries LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains LAMMPS MPICH binaries and libraries https://www.lammps.org/ lammps-mpich-devel x86_64 d7b857cfd4d167f6ca9bf5cb68b48fe1eb04da38914a63d43e71211241d62f86 Development libraries for MPICH LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains development headers and libraries for MPICH LAMMPS. https://www.lammps.org/ lammps-mpich-devel x86_64 7c87a74b7511da54c1134021150466d3292cc4f8863ebbd1491c8df69ac74b8a Development libraries for MPICH LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains development headers and libraries for MPICH LAMMPS. https://www.lammps.org/ lammps-mpich-devel x86_64 d69635ede2e69dfb21df314a34f6a972729285e6dae7c2040269260ec22ec884 Development libraries for MPICH LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains development headers and libraries for MPICH LAMMPS. https://www.lammps.org/ lammps-openmpi x86_64 540719e7f81f075b425021ef5e617a3cddaab8b7d87cb42b4288a37da7d064a1 LAMMPS Open MPI binaries and libraries LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains LAMMPS Open MPI binaries and libraries https://www.lammps.org/ lammps-openmpi x86_64 cca6a765700878f0812f389f3d0f4dd85a6ef026182159890ff38da74309347b LAMMPS Open MPI binaries and libraries LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains LAMMPS Open MPI binaries and libraries https://www.lammps.org/ lammps-openmpi x86_64 0360494c971248fb76071a7262b0dca941a783943e577dd20b4b50ab6a6a861e LAMMPS Open MPI binaries and libraries LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains LAMMPS Open MPI binaries and libraries https://www.lammps.org/ lammps-openmpi-devel x86_64 df809343bf54756709828add9bb31c612c19448bc644859a8eae26fb2887e1bd Development libraries for Open MPI LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains development libraries for Open MPI LAMMPS. https://www.lammps.org/ lammps-openmpi-devel x86_64 baefb3b77377bfd824ab81261e49e3a271745ab5eaf51054e2bfedb264535060 Development libraries for Open MPI LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains development libraries for Open MPI LAMMPS. https://www.lammps.org/ lammps-openmpi-devel x86_64 8c42f1880a2d7deaf9e08b7fab5971027a169bc47374f4f36afe3846b80b673e Development libraries for Open MPI LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains development libraries for Open MPI LAMMPS. https://www.lammps.org/ mpi4py src bd2d56fa44493bb04f8c81013c8e7f575a29cdc6c446e5f20186c37689b5d6da Python bindings of the Message Passing Interface (MPI) This package is constructed on top of the MPI-1/MPI-2 specification and provides an object oriented interface which closely follows MPI-2 C++ bindings. It supports point-to-point (sends, receives) and collective (broadcasts, scatters, gathers) communications of any picklable Python object as well as optimized communications of Python object exposing the single-segment buffer interface (NumPy arrays, built-in bytes/string/array objects). https://mpi4py.readthedocs.io/en/stable/ mpi4py src b10efc34d2cba8c1e879c0ac1b6f61a68bd03416e1f665162efb31bb5724de10 Python bindings of the Message Passing Interface (MPI) This package is constructed on top of the MPI-1/MPI-2 specification and provides an object oriented interface which closely follows MPI-2 C++ bindings. It supports point-to-point (sends, receives) and collective (broadcasts, scatters, gathers) communications of any picklable Python object as well as optimized communications of Python object exposing the single-segment buffer interface (NumPy arrays, built-in bytes/string/array objects). https://mpi4py.readthedocs.io/en/stable/ mpi4py-common noarch 64b2aa237235544b8ab5b171e4f56762cba811e6bbe761f2592ac95570a7baf2 Common files for mpi4py packages This package contains the license file shared between the subpackages of mpi4py. https://mpi4py.readthedocs.io/en/stable/ mpi4py-common noarch 5fad521278dcdfb0f510d067ca9134afdaaa83fcaac712b650126b8bc60793fb Common files for mpi4py packages This package contains the license file shared between the subpackages of mpi4py. https://mpi4py.readthedocs.io/en/stable/ mpi4py-debuginfo x86_64 f189bbd7da6f05df1222e65f3c982aad93cc4f29a3eb9c648cdeda48af3848bb Debug information for package mpi4py This package provides debug information for package mpi4py. Debug information is useful when developing applications that use this package or when debugging this package. https://mpi4py.readthedocs.io/en/stable/ mpi4py-debuginfo x86_64 2e1d8aae914dc451ce7bf44925a969ac5b341b1851a079038ae9a90c7f915659 Debug information for package mpi4py This package provides debug information for package mpi4py. Debug information is useful when developing applications that use this package or when debugging this package. https://mpi4py.readthedocs.io/en/stable/ mpi4py-debugsource x86_64 0b8dbae01829c8579bc343b571d1a00240796f9b4a8f75fa83cdbc4f6eba896c Debug sources for package mpi4py This package provides debug sources for package mpi4py. Debug sources are useful when developing applications that use this package or when debugging this package. https://mpi4py.readthedocs.io/en/stable/ mpi4py-debugsource x86_64 ea1eabd97786576bf99d2ceb4b5428d40e317501a7c8c677ebaa178544badae2 Debug sources for package mpi4py This package provides debug sources for package mpi4py. Debug sources are useful when developing applications that use this package or when debugging this package. https://mpi4py.readthedocs.io/en/stable/ mpi4py-docs noarch cd790f9957f308e09b44b374573ca32800816b183f281340ee2c0522a5a982b1 Documentation for mpi4py This package contains the documentation and examples for mpi4py. https://mpi4py.readthedocs.io/en/stable/ mpi4py-docs noarch f3dd90458f3960600984abee42938e2e11c709517adba9abb9b405680dc7b642 Documentation for mpi4py This package contains the documentation and examples for mpi4py. https://mpi4py.readthedocs.io/en/stable/ python3-lammps x86_64 63a6d80f739b43a08e359d080fc0704e083ba356224d991cf1e6a8a07152aa55 LAMMPS Python interface LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains LAMMPS Python interface https://www.lammps.org/ python3-lammps x86_64 aa4e5f34caaa9b8842c0d38290dc2270eaa60f3662533d1e3d27e286ce4f3458 LAMMPS Python interface LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains LAMMPS Python interface https://www.lammps.org/ python3-lammps x86_64 1ec2cd71adbc85f9095d9c5705a519603359e7233841010c2a7f0a3c43f4f7fd LAMMPS Python interface LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains LAMMPS Python interface https://www.lammps.org/ python3-mpi4py-mpich x86_64 e1e5ff404108dd93fa3630079d0af770c272291a4d76d18e57d43a86862d422b Python 3.11 bindings of MPI, MPICH version This package is constructed on top of the MPI-1/MPI-2 specification and provides an object oriented interface which closely follows MPI-2 C++ bindings. It supports point-to-point (sends, receives) and collective (broadcasts, scatters, gathers) communications of any picklable Python object as well as optimized communications of Python object exposing the single-segment buffer interface (NumPy arrays, built-in bytes/string/array objects). This package contains mpi4py compiled against MPICH. https://mpi4py.readthedocs.io/en/stable/ python3-mpi4py-mpich x86_64 9067941aac6aa90739ee74194fe9a246226d8482adc3e76978a78c820460f180 Python 3.11 bindings of MPI, MPICH version This package is constructed on top of the MPI-1/MPI-2 specification and provides an object oriented interface which closely follows MPI-2 C++ bindings. It supports point-to-point (sends, receives) and collective (broadcasts, scatters, gathers) communications of any picklable Python object as well as optimized communications of Python object exposing the single-segment buffer interface (NumPy arrays, built-in bytes/string/array objects). This package contains mpi4py compiled against MPICH. https://mpi4py.readthedocs.io/en/stable/ python3-mpi4py-openmpi x86_64 831d65fe712f1b1fc22727d9b5f4f4e83306a1287b2c9f37160216b056e2e3b6 Python 3.11 bindings of MPI, Open MPI version This package is constructed on top of the MPI-1/MPI-2 specification and provides an object oriented interface which closely follows MPI-2 C++ bindings. It supports point-to-point (sends, receives) and collective (broadcasts, scatters, gathers) communications of any picklable Python object as well as optimized communications of Python object exposing the single-segment buffer interface (NumPy arrays, built-in bytes/string/array objects). This package contains mpi4py compiled against Open MPI. https://mpi4py.readthedocs.io/en/stable/ python3-mpi4py-openmpi x86_64 774df6f2962cc46ee92c40e5899ea26c83eaed41745463c5bb21fcb3f232bfe0 Python 3.11 bindings of MPI, Open MPI version This package is constructed on top of the MPI-1/MPI-2 specification and provides an object oriented interface which closely follows MPI-2 C++ bindings. It supports point-to-point (sends, receives) and collective (broadcasts, scatters, gathers) communications of any picklable Python object as well as optimized communications of Python object exposing the single-segment buffer interface (NumPy arrays, built-in bytes/string/array objects). This package contains mpi4py compiled against Open MPI. https://mpi4py.readthedocs.io/en/stable/ voro++ src d2780444fde4b6fc12db8056c96864965410a19ec31ef9c745a7c8161e0b4624 Library for 3D computations of the Voronoi tessellation Voro++ is a software library for carrying out three-dimensional computations of the Voronoi tessellation. A distinguishing feature of the Voro++ library is that it carries out cell-based calculations, computing the Voronoi cell for each particle individually. It is particularly well-suited for applications that rely on cell-based statistics, where features of Voronoi cells (e.g. volume, centroid, number of faces) can be used to analyze a system of particles. http://math.lbl.gov/voro++/ voro++ x86_64 c5eb842ef2e7177e0a933c6b8ab405f153f79a34878c6c52333c1a972e06f464 Library for 3D computations of the Voronoi tessellation Voro++ is a software library for carrying out three-dimensional computations of the Voronoi tessellation. A distinguishing feature of the Voro++ library is that it carries out cell-based calculations, computing the Voronoi cell for each particle individually. It is particularly well-suited for applications that rely on cell-based statistics, where features of Voronoi cells (e.g. volume, centroid, number of faces) can be used to analyze a system of particles. http://math.lbl.gov/voro++/ voro++-debuginfo x86_64 33d89b0acea234a82252aa3aa3744e5ae16b6f0d8bb3fe45726d85959b8eeb32 Debug information for package voro++ This package provides debug information for package voro++. Debug information is useful when developing applications that use this package or when debugging this package. http://math.lbl.gov/voro++/ voro++-debugsource x86_64 4bb2866f324d53085363083f6f57548b4d92a002261a202a56e483ee6fc13b6b Debug sources for package voro++ This package provides debug sources for package voro++. Debug sources are useful when developing applications that use this package or when debugging this package. http://math.lbl.gov/voro++/ voro++-devel x86_64 f8fa932ac02b72bca5db4d0fbfeee4d4eb30f6cda9860d039060052fde0c0825 voro++ headers Header files for voro++. http://math.lbl.gov/voro++/ voro++-doc noarch fe0553df33579226eb09963adb9c6953bca4667cd0e8b81fe4fbfc19061ea31e voro++ documentation Documentation for voro++. http://math.lbl.gov/voro++/