|
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 |
|
wxpython
|
public |
Cross platform GUI toolkit for Python, "Phoenix" version
|
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 |
