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Update README.md
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jkleinj authored May 5, 2024
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[![wiki](https://img.shields.io/badge/wiki-orange)](https://github.com/Fraternalilab/POPScomp/wiki)
[![License](https://img.shields.io/badge/license-GPL-blue.svg)](http://www.gnu.org/licenses/gpl-3.0.en.html)
[![DOI](https://zenodo.org/badge/182454886.svg)](https://zenodo.org/badge/latestdoi/182454886)
![C CI](https://github.com/Fraternalilab/POPScomp/workflows/C%20CI/badge.svg)
![R CI](https://github.com/Fraternalilab/POPScomp/workflows/R%20CI/badge.svg)
![C CI](https://github.com/Fraternalilab/POPScomp/workflows/ccpp.yml/badge.svg)
![R CI](https://github.com/Fraternalilab/POPScomp/workflows/main.yml/badge.svg)

The POPScomp program computes the Solvent Accessible Surface Area (SASA)
of a given PDB structure. If the structure is a complex, *i.e.* composed of more than one chain
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