macromolecular crystallography library and utilities
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Updated
Jun 5, 2024 - C++
macromolecular crystallography library and utilities
The Biochemical Algorithms Library
The Integrative Modeling Platform
A framework for rapidly mining structural information from the Protein Data Bank
Macroscopic Electrostatics with Atomic Detail
DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.
Superpose3D is a software for local comparison of protein structures that allows for user-defined structure representations
Robust and replicable information system for exploring protein metamorphisms.
The library to support reading and writing of RMF files.
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