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Document: gromacs
Title: Gromacs Manual
Author: David van der Spoel <spoel@gromacs.org> and others
Abstract: This manual describes the configuration and use of gromacs,
 a program designed to perform molecular dynamics simulations extremely
 quickly.
Section: Science/Chemistry

Format: HTML
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Index: /usr/share/doc/gromacs/html/index.html
Files: /usr/share/doc/gromacs/html/*.html /usr/share/doc/gromacs/html/user-guide/*.html

Format: PDF
Files: /usr/share/doc/gromacs/html/manual-5.1.pdf