<?xml version="1.0" encoding="UTF-8"?>
<metadata xmlns="http://linux.duke.edu/metadata/common" xmlns:rpm="http://linux.duke.edu/metadata/rpm" packages="14">
<package type="rpm">
  <name>lammps</name>
  <arch>ppc64le</arch>
  <version epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
  <checksum type="sha256" pkgid="YES">3ee874cf3ba1beb65b17952f5d2aea5d2566c0af3edefc3cc0d93e4cd394d393</checksum>
  <summary>Molecular Dynamics Simulator</summary>
  <description>
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.</description>
  <packager></packager>
  <url>https://lammps.sandia.gov</url>
  <time file="1634153681" build="1634135978"/>
  <size package="11438722" installed="51689835" archive="51694028"/>
  <location href="02888517-lammps/lammps-20210929^20210929ab51c1b-1.fc36.ppc64le.rpm"/>
  <format>
    <rpm:license>GPLv2</rpm:license>
    <rpm:vendor>Fedora Copr - user rberger</rpm:vendor>
    <rpm:group>Unspecified</rpm:group>
    <rpm:buildhost>fedora</rpm:buildhost>
    <rpm:sourcerpm>lammps-20210929^20210929ab51c1b-1.fc36.src.rpm</rpm:sourcerpm>
    <rpm:header-range start="5096" end="18245"/>
    <rpm:provides>
      <rpm:entry name="lammps" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="lammps(ppc-64)" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="liblammps.so.0()(64bit)"/>
    </rpm:provides>
    <rpm:requires>
      <rpm:entry name="lammps-data"/>
      <rpm:entry name="ld64.so.2()(64bit)"/>
      <rpm:entry name="ld64.so.2(GLIBC_2.22)(64bit)"/>
      <rpm:entry name="libfftw3.so.3()(64bit)"/>
      <rpm:entry name="libfftw3_omp.so.3()(64bit)"/>
      <rpm:entry name="libflexiblas.so.3()(64bit)"/>
      <rpm:entry name="libgcc_s.so.1()(64bit)"/>
      <rpm:entry name="libgcc_s.so.1(GCC_3.0)(64bit)"/>
      <rpm:entry name="libgcc_s.so.1(GCC_3.3.1)(64bit)"/>
      <rpm:entry name="libgcc_s.so.1(GCC_4.0.0)(64bit)"/>
      <rpm:entry name="libgfortran.so.5()(64bit)"/>
      <rpm:entry name="libgfortran.so.5(GFORTRAN_10)(64bit)"/>
      <rpm:entry name="libgfortran.so.5(GFORTRAN_8)(64bit)"/>
      <rpm:entry name="libgomp.so.1()(64bit)"/>
      <rpm:entry name="libgomp.so.1(GOMP_1.0)(64bit)"/>
      <rpm:entry name="libgomp.so.1(GOMP_4.0)(64bit)"/>
      <rpm:entry name="libgomp.so.1(GOMP_4.5)(64bit)"/>
      <rpm:entry name="libgomp.so.1(OMP_1.0)(64bit)"/>
      <rpm:entry name="libgomp.so.1(OMP_3.0)(64bit)"/>
      <rpm:entry name="libhdf5.so.103()(64bit)"/>
      <rpm:entry name="libjpeg.so.62()(64bit)"/>
      <rpm:entry name="libjpeg.so.62(LIBJPEG_6.2)(64bit)"/>
      <rpm:entry name="libkim-api.so.2()(64bit)"/>
      <rpm:entry name="libkokkoscontainers.so.3.4()(64bit)"/>
      <rpm:entry name="libkokkoscore.so.3.4()(64bit)"/>
      <rpm:entry name="libm.so.6()(64bit)"/>
      <rpm:entry name="libm.so.6(GLIBC_2.17)(64bit)"/>
      <rpm:entry name="libm.so.6(GLIBC_2.29)(64bit)"/>
      <rpm:entry name="libpng16.so.16()(64bit)"/>
      <rpm:entry name="libpng16.so.16(PNG16_0)(64bit)"/>
      <rpm:entry name="libpython3.10.so.1.0()(64bit)"/>
      <rpm:entry name="libreadline.so.8()(64bit)"/>
      <rpm:entry name="libstdc++.so.6()(64bit)"/>
      <rpm:entry name="libstdc++.so.6(CXXABI_1.3)(64bit)"/>
      <rpm:entry name="libstdc++.so.6(CXXABI_1.3.5)(64bit)"/>
      <rpm:entry name="libstdc++.so.6(CXXABI_1.3.8)(64bit)"/>
      <rpm:entry name="libstdc++.so.6(CXXABI_1.3.9)(64bit)"/>
      <rpm:entry name="libstdc++.so.6(GLIBCXX_3.4)(64bit)"/>
      <rpm:entry name="libstdc++.so.6(GLIBCXX_3.4.11)(64bit)"/>
      <rpm:entry name="libstdc++.so.6(GLIBCXX_3.4.14)(64bit)"/>
      <rpm:entry name="libstdc++.so.6(GLIBCXX_3.4.15)(64bit)"/>
      <rpm:entry name="libstdc++.so.6(GLIBCXX_3.4.18)(64bit)"/>
      <rpm:entry name="libstdc++.so.6(GLIBCXX_3.4.19)(64bit)"/>
      <rpm:entry name="libstdc++.so.6(GLIBCXX_3.4.20)(64bit)"/>
      <rpm:entry name="libstdc++.so.6(GLIBCXX_3.4.21)(64bit)"/>
      <rpm:entry name="libstdc++.so.6(GLIBCXX_3.4.26)(64bit)"/>
      <rpm:entry name="libstdc++.so.6(GLIBCXX_3.4.29)(64bit)"/>
      <rpm:entry name="libstdc++.so.6(GLIBCXX_3.4.9)(64bit)"/>
      <rpm:entry name="libvoro++.so.0()(64bit)"/>
      <rpm:entry name="rtld(GNU_HASH)"/>
      <rpm:entry name="libc.so.6(GLIBC_2.34)(64bit)"/>
    </rpm:requires>
    <file>/usr/bin/binary2txt</file>
    <file>/usr/bin/chain.x</file>
    <file>/usr/bin/lammps-shell</file>
    <file>/usr/bin/lmp</file>
    <file>/usr/bin/micelle2d.x</file>
    <file>/usr/bin/msi2lmp</file>
  </format>
</package>
<package type="rpm">
  <name>lammps</name>
  <arch>src</arch>
  <version epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
  <checksum type="sha256" pkgid="YES">a629a166df5516d38f803a4969b2662ba32ab92f957030eedabba429cb05d29d</checksum>
  <summary>Molecular Dynamics Simulator</summary>
  <description>
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.</description>
  <packager></packager>
  <url>https://lammps.sandia.gov</url>
  <time file="1634153675" build="1634135936"/>
  <size package="119733401" installed="122979846" archive="122980800"/>
  <location href="02888517-lammps/lammps-20210929^20210929ab51c1b-1.fc36.src.rpm"/>
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    <rpm:license>GPLv2</rpm:license>
    <rpm:vendor>Fedora Copr - user rberger</rpm:vendor>
    <rpm:group>Unspecified</rpm:group>
    <rpm:buildhost>fedora</rpm:buildhost>
    <rpm:sourcerpm></rpm:sourcerpm>
    <rpm:header-range start="5096" end="12037"/>
    <rpm:provides>
      <rpm:entry name="lammps" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="lammps-openmpi" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="lammps-mpich" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="python3-lammps" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="lammps-headers" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="lammps-devel" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="lammps-mpich-devel" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="lammps-openmpi-devel" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="lammps-data" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="lammps-debuginfo" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="lammps-debugsource" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
    </rpm:provides>
    <rpm:requires>
      <rpm:entry name="cmake3" flags="GE" epoch="0" ver="3.1"/>
      <rpm:entry name="fftw-devel"/>
      <rpm:entry name="fftw3-devel"/>
      <rpm:entry name="flexiblas-devel"/>
      <rpm:entry name="gcc-c++"/>
      <rpm:entry name="gcc-fortran"/>
      <rpm:entry name="gsl-devel"/>
      <rpm:entry name="hdf5-devel"/>
      <rpm:entry name="kim-api-devel"/>
      <rpm:entry name="kim-api-examples"/>
      <rpm:entry name="kokkos-devel" flags="GE" epoch="0" ver="3.2"/>
      <rpm:entry name="libjpeg-devel"/>
      <rpm:entry name="libpng-devel"/>
      <rpm:entry name="mpich-devel"/>
      <rpm:entry name="ocl-icd-devel"/>
      <rpm:entry name="opencl-headers"/>
      <rpm:entry name="openmpi-devel"/>
      <rpm:entry name="python3-devel"/>
      <rpm:entry name="python3-mpi4py-mpich"/>
      <rpm:entry name="python3-mpi4py-openmpi"/>
      <rpm:entry name="python3-setuptools"/>
      <rpm:entry name="readline-devel"/>
      <rpm:entry name="tbb-devel"/>
      <rpm:entry name="voro++-devel"/>
      <rpm:entry name="zlib-devel"/>
    </rpm:requires>
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</package>
<package type="rpm">
  <name>lammps-data</name>
  <arch>noarch</arch>
  <version epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
  <checksum type="sha256" pkgid="YES">ffcab16fec6f2f1470546cdc24c60585d3d2756113e0143994b4a7ea7cea717b</checksum>
  <summary>Data files for LAMMPS</summary>
  <description>
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.</description>
  <packager></packager>
  <url>https://lammps.sandia.gov</url>
  <time file="1634153673" build="1634135978"/>
  <size package="9945119" installed="56412584" archive="56455304"/>
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  <format>
    <rpm:license>GPLv2</rpm:license>
    <rpm:vendor>Fedora Copr - user rberger</rpm:vendor>
    <rpm:group>Unspecified</rpm:group>
    <rpm:buildhost>fedora</rpm:buildhost>
    <rpm:sourcerpm>lammps-20210929^20210929ab51c1b-1.fc36.src.rpm</rpm:sourcerpm>
    <rpm:header-range start="5096" end="49841"/>
    <rpm:provides>
      <rpm:entry name="application()"/>
      <rpm:entry name="application(lammps-shell.desktop)"/>
      <rpm:entry name="config(lammps-data)" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="lammps-data" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
    </rpm:provides>
    <file>/etc/profile.d/lammps.csh</file>
    <file>/etc/profile.d/lammps.sh</file>
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</package>
<package type="rpm">
  <name>lammps-debuginfo</name>
  <arch>ppc64le</arch>
  <version epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
  <checksum type="sha256" pkgid="YES">c41f7ebd5fd9d1e8315fab0490b1053f3ea062f64f412192ffddaeee6be5c87f</checksum>
  <summary>Debug information for package lammps</summary>
  <description>This package provides debug information for package lammps.
Debug information is useful when developing applications that use this
package or when debugging this package.</description>
  <packager></packager>
  <url>https://lammps.sandia.gov</url>
  <time file="1634153679" build="1634135978"/>
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    <rpm:license>GPLv2</rpm:license>
    <rpm:vendor>Fedora Copr - user rberger</rpm:vendor>
    <rpm:group>Development/Debug</rpm:group>
    <rpm:buildhost>fedora</rpm:buildhost>
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      <rpm:entry name="debuginfo(build-id)" flags="EQ" epoch="0" ver="0f12b8595f7a06e45c202cb9d5c013094c9ee7c7"/>
      <rpm:entry name="debuginfo(build-id)" flags="EQ" epoch="0" ver="127dc34e934396c283e0220849c9ae95a85b001c"/>
      <rpm:entry name="debuginfo(build-id)" flags="EQ" epoch="0" ver="4c2a42788bbfef52bf33a4b6bec3baa800c7a27b"/>
      <rpm:entry name="debuginfo(build-id)" flags="EQ" epoch="0" ver="595c0daf7389f24143982200e6ceb6516aeb73cc"/>
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      <rpm:entry name="debuginfo(build-id)" flags="EQ" epoch="0" ver="8ebcb251763ef74790439eb8e94d866df9eb1955"/>
      <rpm:entry name="debuginfo(build-id)" flags="EQ" epoch="0" ver="e28a7a33069fccda521a3d2424a0fb3e60cee9b4"/>
      <rpm:entry name="lammps-debuginfo" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
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    <rpm:recommends>
      <rpm:entry name="lammps-debugsource(ppc-64)" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
    </rpm:recommends>
    <file>/usr/lib/debug/usr/bin/binary2txt-20210929^20210929ab51c1b-1.fc36.ppc64le.debug</file>
    <file>/usr/lib/debug/usr/bin/chain.x-20210929^20210929ab51c1b-1.fc36.ppc64le.debug</file>
    <file>/usr/lib/debug/usr/bin/lammps-shell-20210929^20210929ab51c1b-1.fc36.ppc64le.debug</file>
    <file>/usr/lib/debug/usr/bin/lmp-20210929^20210929ab51c1b-1.fc36.ppc64le.debug</file>
    <file>/usr/lib/debug/usr/bin/micelle2d.x-20210929^20210929ab51c1b-1.fc36.ppc64le.debug</file>
    <file>/usr/lib/debug/usr/bin/msi2lmp-20210929^20210929ab51c1b-1.fc36.ppc64le.debug</file>
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<package type="rpm">
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  <summary>Debug sources for package lammps</summary>
  <description>This package provides debug sources for package lammps.
Debug sources are useful when developing applications that use this
package or when debugging this package.</description>
  <packager></packager>
  <url>https://lammps.sandia.gov</url>
  <time file="1634153676" build="1634135978"/>
  <size package="4048416" installed="48324829" archive="49160752"/>
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  <format>
    <rpm:license>GPLv2</rpm:license>
    <rpm:vendor>Fedora Copr - user rberger</rpm:vendor>
    <rpm:group>Development/Debug</rpm:group>
    <rpm:buildhost>fedora</rpm:buildhost>
    <rpm:sourcerpm>lammps-20210929^20210929ab51c1b-1.fc36.src.rpm</rpm:sourcerpm>
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<package type="rpm">
  <name>lammps-devel</name>
  <arch>ppc64le</arch>
  <version epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
  <checksum type="sha256" pkgid="YES">5d1b53c10253225fb8f3a3390812629041e3c5281f4966a988e4043de34ddf0a</checksum>
  <summary>Development libraries for LAMMPS</summary>
  <description>
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.</description>
  <packager></packager>
  <url>https://lammps.sandia.gov</url>
  <time file="1634153677" build="1634135978"/>
  <size package="15197" installed="9338" archive="10532"/>
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    <rpm:license>GPLv2</rpm:license>
    <rpm:vendor>Fedora Copr - user rberger</rpm:vendor>
    <rpm:group>Unspecified</rpm:group>
    <rpm:buildhost>fedora</rpm:buildhost>
    <rpm:sourcerpm>lammps-20210929^20210929ab51c1b-1.fc36.src.rpm</rpm:sourcerpm>
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      <rpm:entry name="lammps-headers(ppc-64)" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
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</package>
<package type="rpm">
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  <arch>ppc64le</arch>
  <version epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
  <checksum type="sha256" pkgid="YES">31473792f91bc3dbea3ad221e97765bfa909d2fe337fb9e958e20a23ad075b78</checksum>
  <summary>Development headers for LAMMPS</summary>
  <description>
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.</description>
  <packager></packager>
  <url>https://lammps.sandia.gov</url>
  <time file="1634153681" build="1634135978"/>
  <size package="75039" installed="299431" archive="304984"/>
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    <rpm:license>GPLv2</rpm:license>
    <rpm:vendor>Fedora Copr - user rberger</rpm:vendor>
    <rpm:group>Unspecified</rpm:group>
    <rpm:buildhost>fedora</rpm:buildhost>
    <rpm:sourcerpm>lammps-20210929^20210929ab51c1b-1.fc36.src.rpm</rpm:sourcerpm>
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</package>
<package type="rpm">
  <name>lammps-mpich</name>
  <arch>ppc64le</arch>
  <version epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
  <checksum type="sha256" pkgid="YES">fe57ed99e22bad0a7521e189fbfb9566db9bf8480734748255770a4289f46325</checksum>
  <summary>LAMMPS MPICH binaries and libraries</summary>
  <description>
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</description>
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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.</description>
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LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
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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</description>
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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
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This package contains development libraries for Open MPI LAMMPS.</description>
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LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
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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</description>
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      <rpm:entry name="python-lammps" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="python3-lammps" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="python3-lammps(ppc-64)" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="python3.10-lammps" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="python3.10dist(lammps)" flags="EQ" epoch="0" ver="2021.9.29"/>
      <rpm:entry name="python3dist(lammps)" flags="EQ" epoch="0" ver="2021.9.29"/>
    </rpm:provides>
    <rpm:requires>
      <rpm:entry name="lammps(ppc-64)" flags="EQ" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
      <rpm:entry name="python(abi)" flags="EQ" epoch="0" ver="3.10"/>
      <rpm:entry name="python3"/>
    </rpm:requires>
    <rpm:obsoletes>
      <rpm:entry name="python-lammps" flags="LT" epoch="0" ver="20210929^20210929ab51c1b" rel="1.fc36"/>
    </rpm:obsoletes>
  </format>
</package>
</metadata>