#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2013,2014, by the GROMACS development team, led by
+# Copyright (c) 2013,2014,2015, by the GROMACS development team, led by
# Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
# and including many others, as listed in the AUTHORS file in the
# top-level source directory and at http://www.gromacs.org.
#
# Only files that can be built should be listed in DEPENDS. Makefile
# rules are generated for those files.
- #
- # The .mdp options section is now intended to be built directly
- # from a GROMACS source directory. This facilitates drafting
- # updates in that HTML file without copying files by hand.
-
- ADD_CUSTOM_COMMAND(OUTPUT ${output_dir}/mdp_opt.tex
- COMMAND ${CMAKE_CURRENT_SOURCE_DIR}/mkmdp ARGS ${CMAKE_CURRENT_SOURCE_DIR}/../old-html
- DEPENDS mkmdp ${CMAKE_CURRENT_SOURCE_DIR}/../old-html/online/mdp_opt.html
- )
# Finally, the command to build the manual.
ADD_LATEX_DOCUMENT(gromacs.tex
# Normal LaTeX \included files
INPUTS algorithms.tex defunits.tex implement.tex macros.tex special.tex
- analyse.tex files.tex install.tex topology.tex
+ analyse.tex files.tex topology.tex
averages.tex forcefield.tex gromacs.tex intro.tex programs.tex
# CMake does variable replacement in these files
CONFIGURE macros.tex
- # These files we're responsible for creating in the
- # add_custom_targets() above. They should not be in the git
- # repository, or its directory, or the dependencies will not work
- # properly.
- DEPENDS mdp_opt.tex
-
BIBFILES monster.bib unpubl.bib
IMAGE_DIRS plots
DEFAULT_PDF