Pinned Repositories
arpeggio
Calculation of interatomic interactions in molecular structures
django-file-upload-download
Demo code examples for uploading and downloading files using Django, including file renaming, Ajax upload and streaming of large files.
Evolutionary-Algorithm
Evolutionary Algorithm using Python
office-automation
office automation code
openbabel
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
plip
Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files
propka-3.1
PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.
protcad
pydata-book
Materials and IPython notebooks for "Python for Data Analysis" by Wes McKinney, published by O'Reilly Media
pyemma_tutorials
How to analyze molecular dynamics data with PyEMMA
Ruixuefennnian's Repositories
Ruixuefennnian/pydata-book
Materials and IPython notebooks for "Python for Data Analysis" by Wes McKinney, published by O'Reilly Media
Ruixuefennnian/arpeggio
Calculation of interatomic interactions in molecular structures
Ruixuefennnian/Evolutionary-Algorithm
Evolutionary Algorithm using Python
Ruixuefennnian/django-file-upload-download
Demo code examples for uploading and downloading files using Django, including file renaming, Ajax upload and streaming of large files.
Ruixuefennnian/office-automation
office automation code
Ruixuefennnian/openbabel
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
Ruixuefennnian/plip
Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files
Ruixuefennnian/propka-3.1
PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.
Ruixuefennnian/protcad
Ruixuefennnian/pyemma_tutorials
How to analyze molecular dynamics data with PyEMMA
Ruixuefennnian/tennis
ai学习例子