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APBS is a software for solving electrostatic interactions in biomolecular systems. Learn how to use APBS, its features, solvation models, tools and utilities, and its history and support.
- Using APBS
APBS is often used together with the PDB2PQR software; e.g.,...
- Getting APBS
The best way to install APBS is via download of a...
- Release History
Examples are located with the APBS examples in the pbam/ and...
- Solvation Model Background
Solvation models¶. Electrostatic and solvation models can be...
- Documentation “to-do” List
Documentation “to-do” List - APBS - Adaptive...
- API Reference
API reference¶. The apbs command provides a command-line...
- Using APBS
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APBS and PDB2PQR are tools for calculating and preparing biomolecular structures for continuum solvation methods. Learn how to use them, access them, and cite them for your research.
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APBS 3.0 CHANGELOG These are notes for APBS version 3.0. Binary releases may be found on GitHub and on SourceForge. New Features. Poisson-Boltzmann Analytical Method (PBAM, see Lotan & Head-Gordon) and Semi-Analytical Method (PBSAM, see Yap & Head-Gordon) integrated with APBS. PBSAM is currently only available in the Linux and OS X distributions.
The best way to install APBS is via download of a pre-compiled binary from GitHub releases (after registering, of course).
APBS (previously also Advanced Poisson-Boltzmann Solver) is a free and open-source software for solving the equations of continuum electrostatics intended primarily for the large biomolecular systems.