7 packages found. Page 1 of 1.

Name Version Votes Popularity? Description Maintainer Last Updated
python-types-pyserial 3.5.0.20240205-1 0 0.00 Typing stubs for pyserial willemsk 2024-02-06 09:17 (UTC)
python-propka 3.5.0-1 0 0.00 Heuristic pKa calculations with ligands willemsk 2023-05-07 10:49 (UTC)
python-pdb2pqr 3.6.2-1 1 0.00 Automates many of the common tasks of preparing structures for continuum solvation calculations as well as many other types of biomolecular structure modeling, analysis, and simulation. willemsk 2024-01-10 16:03 (UTC)
python-numba-scipy 0.3.1-1 0 0.00 NumPy aware dynamic Python compiler using LLVM willemsk 2022-11-24 09:54 (UTC)
namd-multicore-cuda-bin 2.14-1 1 0.00 Parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. willemsk 2021-02-10 09:03 (UTC)
cmu-sans-font-ttf 1-2 0 0.00 CMU Sans Serif is a sans-serif font, with regular and demi-condensed widths. willemsk 2022-01-06 16:46 (UTC)
apbs 3.4.1-2 3 0.00 Software for biomolecular electrostatics and solvation calculations willemsk 2022-12-01 08:45 (UTC)

7 packages found. Page 1 of 1.