| Package Name | Access | Summary | Updated |
|---|---|---|---|
| wxpython | public | Cross platform GUI toolkit for Python, "Phoenix" version | 2025-07-02 |
| dssp | public | Application to assign secondary structure to proteins | 2025-05-31 |
| libcifpp | public | Library containing code to manipulate mmCIF and PDB files | 2025-05-31 |
| amber_phenix | public | Parts of AmberTools that are needed for interaction with the phenix crystallographic refinement package. | 2025-05-30 |
| aimnet2calc | public | AIMNet2 Calculator: Fast, Accurate Molecular Simulations | 2025-03-25 |
| alphafold | public | Open source code for AlphaFold 2 | 2025-03-25 |
| probe | public | Evaluate and visualize protein interatomic packing | 2025-03-25 |
| reduce | public | Reduce - tool for adding and correcting hydrogens in PDB files | 2025-03-25 |
| libsvm-official | public | Python binding of LIBSVM | 2025-03-25 |
| restraintlib | public | Bond length and angle restraints for DNA and RNA oligonucleotides | 2025-03-25 |
| onedep_api | public | OneDep Validation Web Service Interface | 2025-03-25 |
