https://pypi.org/project/rmc-util/ Recent updates to the Python Package Index for rmc-util en https://pypi.org/project/rmc-util/0.1.0/ rmc_util is a Python library for preparing RMC_POT input files, converting atomic configurations, and reading and analyzing simulation results. kengo.nakada@email.com, kobayashi@mat.shimane-u.ac.jp Wed, 14 Oct 2026 07:23:31 GMT https://pypi.org/project/rmc-util/0.0.5/ rmc_util is a Python library for preparing RMC_POT input files, converting atomic configurations, and reading and analyzing simulation results. kengo.nakada@email.com, kobayashi@mat.shimane-u.ac.jp Mon, 12 Oct 2026 01:03:05 GMT https://pypi.org/project/rmc-util/0.0.4/ rmc_util is a Python library for preparing RMC_POT input files, converting atomic configurations, and reading and analyzing simulation results. kengo.nakada@email.com, kobayashi@mat.shimane-u.ac.jp Mon, 12 Oct 2026 00:30:59 GMT https://pypi.org/project/rmc-util/0.0.2/ 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 11:48:35 GMT https://pypi.org/project/rmc-util/0.0.1/ 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 10:30:27 GMT https://pypi.org/project/rmc-util/0.0.0/ 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 02:23:01 GMT