/usr/share/doc-base/gromacs is in gromacs-data 2016.1-2.
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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/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*.pdf
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