Armin Ariamajd's Projects
PDBFixer fixes problems in PDB files
A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files
pipreqs - Generate pip requirements.txt file based on imports of any project. Looking for maintainers to move this project forward.
3D pharmacophore signatures and fingerprints
A clean, three-column Sphinx theme with Bootstrap for the PyData community
PyRod - Tracing water molecules in molecular dynamics simulations
Python interface of cpptraj
Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format
SciPy library main repository
:watch: Get the "last updated" time for each Sphinx page from Git
📐 Symmetry-corrected RMSD in Python
TeachOpenCADD: a teaching platform for computer-aided drug design (CADD) using open source packages and data
Hugo website for volkamerlab.org