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
Index: /usr/share/doc/gromacs/html/online.html
Files: /usr/share/doc/gromacs/html/*.html
