macromolecular crystallography library and utilities
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Updated
Nov 4, 2024 - C++
macromolecular crystallography library and utilities
The Integrative Modeling Platform
The Biochemical Algorithms Library
A framework for rapidly mining structural information from the Protein Data Bank
DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.
The library to support reading and writing of RMF files.
Robust and replicable information system for exploring protein metamorphisms.
Superpose3D is a software for local comparison of protein structures that allows for user-defined structure representations
Macroscopic Electrostatics with Atomic Detail
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