heffte src 6b52b2f5208193efb20f6af5ca1968526a690b5a9e2f01124df4fdb0a219907f 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 1cc57d7b07134074643b04342de055f8bdf35160a8251df6eed7398a3fc5bfec 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 0ab2fade6568482b489867bc0e1a27230a54254d88307e6d871bee2c6ef3b2b7 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 419bc51947e53f51f5e26119d792b688b8dd0e5e70826974e736e9e7170f0504 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 fcb9d46db501e5b9557bb4f4d9dd47cb037feec0678fdadf865ac8c96e59af34 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 ad1b99c7fec8fa3ddcbd65cfb5b108f1cedb12c3fddfd1e26b4cafb203406812 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 2f86e45acb9dcc00d74d3712f7f9d1c62347d28b82100ea9c8d900c47174dcca 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 95a8457f5000d7fc373e75e18dcd31652a3dac9d9189a4eff7a7d7d28d8a6e78 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 2d5fd955d4eebc81584decca74c6b785f666d8791bd6d12795ece2f69ea9eb1f 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 96a4aaf93911b95118d7d59ea7a8420e0e24e4e702290dd5c40394a4f82031b1 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 ce8ca330420ad25e87f03fdb661916d916fd0d7460e25ff756f068d04027fb52 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 3c8fde938c1267d938651266b25c57b4d06189468f9a88f6b880ae4df19ee90d 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 04a8b22aed2b70b343c2b814e0c661077af22b23297e19545c190686b7328cfd 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 82b3bd6821a8365a605509ac564de57ba0e247ef753da1f84faf0669399f231e 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 ff694ca32e3c0399fe75df8474b92e309c48685b27f161d20064ca72062d438b 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 2d6b61a229ad5853716e76f099d9789c2b02e0b9c07195ecf2d885a164a173d3 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 25359da5403e0031b2c4744bddf266a79f957c706d774eefe8fcecb9c29c7c8a 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 48119dbfcd1d78004473e3692572644573f227536388c9c93c992924c9a48b8d 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 edd6b356f435a4951061a241b1e644e2db5c50d972698f821d60fd13cd1c1a91 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 8de771377a233fc67f910091e6afff0c1513d6568cb74e10c777a18ba368f422 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 e77cbc97bfd46041eca0bd3c14e9e5f0c21b3a1128e458ad0ab8e77ffd17689d 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 2852c0b0700feedbd124a16b6455f786f74cbef50b0f9c7c0725916a4bfa3971 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 46e91ff2776a668f3a9e2e7bbdfd022160078e02a0a5dc1b8f395851a118e0e2 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 4d21567e47cba1a76ea5eec0817cac7542c0669c465df2b8ab91891d56383e75 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 e27cfd6a38aa88d314823463b179739a92b4c7b4cbd0c3c56287d9b76e1d97c2 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 cf0d01907c7e22d2cc6450c2500adace3cc39039bcd94a582694a66699623120 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 5e5c9f8d8f700a2a5d28108500e97fd0b72b79eb29eeb832652625ef2a32cb9f 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 c7cbc78833e203324da8504231137b96d672d29f34bc81ad500f9901706fc776 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 0c523e81ffa63a7fbb95a8f3a5046df3157ab25dcc8cb8924c7217fb0cc383f1 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 dd8e8960575183e3c944ba51bc2f24b996627753409d2f4c83a7e871f998fd5d 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 7f313dccddfdb5245f6135ad172650d4c4e7975542af680e347f95c9edaccce0 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 b00966f9406dca5e3b183f7366603fd377afcb8204f2311c371b28406df5085c 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 c9a4844fc35de78d5cdffad0d0fc82a54fc365edec3f4698512c2d50f8c51983 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 6c5242abb444b012138198764dae8b9e096f6557aa5080efde0a5caa7e5e8b34 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 e85d620826ce88316206ded262bd36b0ae3feb4767e853d5b6d5439a757562cd 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 3ed68422b85c40a14ecb120c1575064415a58218feb53fca02396c2a0e5de0e7 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 a399aa8a8197ad70826d418e396ea49a9f2c185437b0e9860d4cec1a05bf863f 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 7d3e93cf8a71daba26c7b68b62a318f8a8dd8f863702bf4b101dbf0934a71af8 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 0e50c1a405cdafe8295dff033dd4d81012bb4b1449a537aaaa5841ba0db1a031 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 1da6e8e3eb408533a0e17bdc766d43158efc789fd2b26a34edda33cba2412b79 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 604c73947cc454abadd04b878dd79f2fa9bd1d5fd82407400bc415326c6bbae0 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 84d79d1c315e98925ccc3292453f03496e2f63ee48b2aceeab11a82c5acecce0 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 86c77c942d2b7b28ce2e8c280ad3e3d496875e7eb7b867ea6f4610960ff547d2 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 2415f34a95e3bbacd3da7a34d20c6fb7e65315e30b570419bb3ad4a6e37c8507 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 8e713d2d22f2ef3d52e8b899518336529ea6396664727a061b93c6d0d0731c14 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 6eda0a0175571fc8455e09bf54721335642b2f629ce4b0f537bb2e49958eabf8 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 a226010ba83dc8dccc3755763edbd4496e7cfb0ecc8de8a1d7cf8d624e7caa06 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 d240662e791afde003c31ffd81e8aa126b9f2f63eab00df9bd5c4ba191365de4 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 a38b0fbdd02843b67476aef19b2fb943375a69d1d16f5009bbcfa1f0586eb013 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 79b4c53684f4d001f6da5f92ff0b71097b80f80570ece70861e7754e848157f9 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 5e5e2f7962059da57c07258c3b1f9951f456134c89a3d20b9962a6cc783ab193 Documentation for mpi4py This package contains the documentation and examples for mpi4py. https://mpi4py.readthedocs.io/en/stable/ mpi4py-docs noarch 0796485d881a20425c239b40a4f49f2eaf7e74c93e59141bd77ce801348e1f15 Documentation for mpi4py This package contains the documentation and examples for mpi4py. https://mpi4py.readthedocs.io/en/stable/ python3-lammps x86_64 6ae62d686605396e6889dec68be5341d847b2e985aef2f3c8d10780cb0d8c0c7 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 b69459e3be5bffa7117ce74f1dc213c90209b23ad097bb06fbcbcdc674acc77b 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 d26a804ecc183a403fafef42ac127922c4547e559aefce6d6db5f35f720e72ec 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 62bb89dbf805fd44c079837281493cf02148c844027b91ae18cb98093628263a 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 8c8f6f72f543e06fe0a76d8b5289d26aeace8a7777d2a8703c5c7cce4b33538e 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 f074ee84f0217b85d6ae90fff5fc8ecfab739eac69ecd2b8850a7d840df1a841 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 f311e44f2ebeafaebaa817c7d6628d904dce5bde14f8c7e86eded64c96a7bb09 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 3be664e0241d826275d22d07ab00a9c30e8387cdde67521d5ca438a780756825 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 118ee9a4ad8ff0316c423433063b97ef480adea20e895140c17e185761b2da36 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 0c74d197bf7919d9c425435f52e26ca13ef074997ba8a33de236d484017ba415 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 383df3e1ef52d1fbca9f78c3f8e5e24b73f0441beb2f2ee24f38d017be200224 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 227de0cfd53556694b1805fe941a217cb0d9fb6322dadf0681c275cb4d6c1965 voro++ headers Header files for voro++. http://math.lbl.gov/voro++/ voro++-doc noarch 4087a3746bd16c94967d0bc6c4bdca5c56c2e46fde1f947c1fe4c8c8a55aab55 voro++ documentation Documentation for voro++. http://math.lbl.gov/voro++/