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RxDock
Analyzed 11 months ago
RxDock is a fork of rDock, a fast, versatile and open-source program for docking ligands to proteins and nucleic acids. RxDock started in 2019 with the goal of updating the code for running on modern computer systems (including supercomputers), enabling cross-platform usage, improving the
Licenses:
No declared licenses
chemkit
Analyzed 11 months ago
chemkit is an open source software library for chemistry applications, particularly in the areas of cheminformatics, molecular visualization and molecular modeling.
Miew - 3D Molecular Viewer
Claimed by EPAM Systems Analyzed 11 months ago
Miew is a high performance web tool for advanced visualization and manipulation of molecular structures.
Miew provides a full-featured set of tools for 3D visualization and editing of small molecules as well as large molecular complexes, including means to view, analyze, and modify the 3D
Biomolecule Toolkit
B
Analyzed 11 months ago
The Biomolecule Toolkit is a library for modeling biological macromolecules such as proteins, DNA and RNA. It provides a C++ interface for common tasks in structural biology to facilitate the development of molecular modeling, design and analysis tools.
Licenses:
No declared licenses