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Software for calculating harmonic and anharmonic interatomic force constants in solids and molecules.

copied from cf-post-staging / alm
Type Size Name Uploaded Downloads Labels
conda 454.1 kB | osx-64/alm-2.0.0_dev.2-py38h5ae62ee_3.tar.bz2  5 years and 5 months ago 354 main
conda 474.4 kB | osx-64/alm-2.0.0_dev.2-py36hb88728e_3.tar.bz2  5 years and 5 months ago 361 main
conda 458.2 kB | osx-64/alm-2.0.0_dev.2-py37he480f08_3.tar.bz2  5 years and 5 months ago 360 main
conda 457.3 kB | linux-64/alm-2.0.0_dev.2-py36h3b93b3d_3.tar.bz2  5 years and 5 months ago 3706 main
conda 439.6 kB | linux-64/alm-2.0.0_dev.2-py36h0d949ca_3.tar.bz2  5 years and 5 months ago 3676 main
conda 457.5 kB | linux-64/alm-2.0.0_dev.2-py38hb6af309_3.tar.bz2  5 years and 5 months ago 4017 main
conda 448.2 kB | linux-64/alm-2.0.0_dev.2-py37h909973c_3.tar.bz2  5 years and 5 months ago 3785 main
conda 447.7 kB | linux-64/alm-2.0.0_dev.2-py37hf94b34c_3.tar.bz2  5 years and 5 months ago 4004 main
conda 440.4 kB | linux-64/alm-2.0.0_dev.2-py38h0ee48c8_3.tar.bz2  5 years and 5 months ago 3684 main

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