pamela -
1.0.0 (Yet another Python wrapper for PAM)
petsc4py -
3.23.3 (A suite of data structures and routines for the scalable (parallel) solution of scientific applications modeled by partial differential equations)
pmcx -
9999 (Python interface to MCX (this is original Fang's module, just with inverted inclusion policy))
pybind11-rdp -
0.1.4 (C++ implementation of the Ramer-Douglas-Peucker algorithm)
pyhgtmap -
3.7 (Little program which lets you easily generate OSM contour lines)
pyvista -
0.45.2 (Easier Pythonic interface to VTK)
remote-ikernel -
0.4.6 (Launch Jupyter kernels on remote systems and through batch queues so that they can be used within a local Jupyter noteboook)
roboart -
9999 (Library for Kawaski Robots painting)
libxc -
7.0.0 (A library of exchange-correlation functionals for use in DFT)
osmium -
2.22.0 (Fast and flexible C++ library for working with OpenStreetMap data)
pslibrary -
9999 (A collection of input files for the ld1.x atomic code which is distributed with the Quantum ESPRESSO package. It allows the generation of PAW data-sets or US pseudopotentials, scalar relativistic or fully relativistic, for several elements.)
wannier90 -
3.1.0 (Package for generating maximally-localized Wannier functions)
abinit -
10.4.3 (A software suite to calculate the optical, mechanical, vibrational, and other observable properties of materials)
ase -
3.25.0 (A set of tools and Python modules for setting up, manipulating, running, visualizing and analyzing atomistic simulations)
gpaw -
25.1.0 (GPAW is a density-functional theory (DFT) Python code based on the projector-augmented wave (PAW) method and the atomic simulation environment (ASE))