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bkchem
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public |
BKChem is a free molecular drawing program
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2023-06-16 |
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oasa
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public |
OASA is a free cheminformatics library written in Python
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2023-06-16 |
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tkintertable
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public |
Extendable table class for Tkinter
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2023-06-16 |
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prody
|
public |
A Python Package for Protein Dynamics Analysis
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2023-06-16 |
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propka
|
public |
pKa predictions for 3D structures
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2023-06-16 |
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esigen
|
public |
Generate Supporting Information reports for Comp Chem studies.
|
2023-06-16 |
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autodocktools-prepare
|
public |
AutoDockTools, or ADT, is the free GUI for AutoDock developed by the same laboratory that develops AutoDock.
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2023-06-16 |
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drugscorex
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public |
A Knowledge-Based Scoring Function for the Assessment of Protein–Ligand Complexes (article: https://pubs.acs.org/doi/abs/10.1021/ci200274q)
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2023-06-16 |
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gaudi
|
public |
Genetic Algorithms with Unrestricted Descriptors for Intuitive Molecular Modeling
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2023-06-16 |
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ommprotocol
|
public |
Easy to deploy MD protocols for OpenMM
|
2023-06-16 |
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cunci
|
public |
No Summary
|
2023-06-16 |
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gaudinspect
|
public |
A full GUI for launching GaudiMM jobs, analyze their progress, and examine the results.
|
2023-06-16 |
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nciplot
|
public |
No Summary
|
2023-06-16 |
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pychimera
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public |
Use UCSF Chimera Python API in a standard Python 2.7 interpreter.
|
2023-06-16 |
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deap
|
public |
Distributed Evolutionary Algorithms in Python
|
2023-06-16 |
