correct a link and a name for OpenKIM
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@ -80,7 +80,7 @@ Package, Description, Doc page, Example, Library
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"DIPOLE"_#DIPOLE, point dipole particles, "pair_style dipole/cut"_pair_dipole.html, dipole, -
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"GPU"_#GPU, GPU-enabled styles, "Section 5.3.1"_accelerate_gpu.html, WWW bench, int
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"GRANULAR"_#GRANULAR, granular systems, "Section 6.6.6"_Section_howto.html#howto_6, pour, -
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"KIM"_#KIM, openKIM wrapper, "pair_style kim"_pair_kim.html, kim, ext
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"KIM"_#KIM, OpenKIM wrapper, "pair_style kim"_pair_kim.html, kim, ext
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"KOKKOS"_#KOKKOS, Kokkos-enabled styles, "Section 5.3.3"_accelerate_kokkos.html, WWW bench, -
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"KSPACE"_#KSPACE, long-range Coulombic solvers, "kspace_style"_kspace_style.html, peptide, -
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"MANYBODY"_#MANYBODY, many-body potentials, "pair_style tersoff"_pair_tersoff.html, shear, -
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@ -47,7 +47,7 @@ API source package?" section.
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To use this pair style, you must first download and install the KIM
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API library from the "OpenKIM website"_https://openkim.org. The "KIM
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section of Section packages"_Section_packages.html#kim-package has
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section of Section packages"_Section_packages.html#KIM has
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instructions on how to do this with a simple make command, when
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building LAMMPS.
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