https://pypi.org/project/vasp-util/ Recent updates to the Python Package Index for vasp-util en https://pypi.org/project/vasp-util/0.0.1/ Utilities for working with VASP input files and crystal structures. kengo.nakada@email.com, kobayashi@mat.shimane-u.ac.jp Fri, 23 Oct 2026 12:46:03 GMT https://pypi.org/project/vasp-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 Thu, 22 Oct 2026 11:12:35 GMT