abinit / packages

Package Name Access Summary Updated
fftw public No Summary 2017-03-20
libxc public No Summary 2017-03-20
atompaw public No Summary 2017-03-20
oncvpsp public No Summary 2017-03-20
apscheduler public No Summary 2018-07-07
html2text public No Summary 2018-07-07
abinit_seq public ABINIT is a quantum chemistry software based on the DFT (Density Functional Theory) method. 2019-09-02
abipy public Python package to automate ABINIT calculations and analyze the results. 2019-10-18
abinit public ABINIT is a quantum chemistry software based on the DFT (Density Functional Theory) method. 2019-10-24

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