https://pypi.org/project/rmc-dft/ Recent updates to the Python Package Index for rmc-dft en https://pypi.org/project/rmc-dft/0.7.5/ rmc_dft is a Python package for performing Reverse Monte Carlo modeling and ab initio molecular dynamics / relaxation using VASP code. kengo.nakada@email.com, kobayashi@mat.shimane-u.ac.jp Mon, 12 Oct 2026 01:24:07 GMT https://pypi.org/project/rmc-dft/0.7.3/ rmc_dft is a Python package for performing Reverse Monte Carlo modeling and ab initio molecular dynamics / relaxation using VASP code. kengo.nakada@email.com, kobayashi@mat.shimane-u.ac.jp Thu, 08 Oct 2026 01:15:21 GMT https://pypi.org/project/rmc-dft/0.7.2/ rmc_dft is a Python package for performing Reverse Monte Carlo modeling and ab initio molecular dynamics / relaxation using VASP code. kengo.nakada@email.com, kobayashi@mat.shimane-u.ac.jp Wed, 07 Oct 2026 10:29:52 GMT https://pypi.org/project/rmc-dft/0.7.1/ rmc_dft is a Python package for performing Reverse Monte Carlo modeling and ab initio molecular dynamics / relaxation using VASP code. kengo.nakada@email.com, kobayashi@mat.shimane-u.ac.jp Wed, 07 Oct 2026 07:59:59 GMT