/usr/share/doc-base/gromacs is in gromacs-data 4.5.5-2.
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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
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