Updated cool quotes
[gromacs.git] / docs / manual / programs.tex
blob5719d5d6d4bca74c25ef03885aa9015608c295e9
2 % This file is part of the GROMACS molecular simulation package.
4 % Copyright (c) 2013,2014,2015,2016, by the GROMACS development team, led by
5 % Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
6 % and including many others, as listed in the AUTHORS file in the
7 % top-level source directory and at http://www.gromacs.org.
9 % GROMACS is free software; you can redistribute it and/or
10 % modify it under the terms of the GNU Lesser General Public License
11 % as published by the Free Software Foundation; either version 2.1
12 % of the License, or (at your option) any later version.
14 % GROMACS is distributed in the hope that it will be useful,
15 % but WITHOUT ANY WARRANTY; without even the implied warranty of
16 % MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
17 % Lesser General Public License for more details.
19 % You should have received a copy of the GNU Lesser General Public
20 % License along with GROMACS; if not, see
21 % http://www.gnu.org/licenses, or write to the Free Software Foundation,
22 % Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
24 % If you want to redistribute modifications to GROMACS, please
25 % consider that scientific software is very special. Version
26 % control is crucial - bugs must be traceable. We will be happy to
27 % consider code for inclusion in the official distribution, but
28 % derived work must not be called official GROMACS. Details are found
29 % in the README & COPYING files - if they are missing, get the
30 % official version at http://www.gromacs.org.
32 % To help us fund GROMACS development, we humbly ask that you cite
33 % the research papers on the package. Check out http://www.gromacs.org.
35 \chapter{Run parameters and Programs}
36 \label{ch:programs}
38 \section{Online documentation}
39 \index{online documentation}
40 More documentation is available online from the {\gromacs} web site,
41 \url{http://manual.gromacs.org/documentation}.
43 In addition, we install standard UNIX man pages for all the programs. If
44 you have sourced the {\tt GMXRC} script in the {\gromacs} binary directory for
45 your host they should already be present in your {\tt MANPATH} environment variable, and you
46 should be able to type {\eg} {\tt man gmx-grompp}. You can also use
47 the {\tt -h} flag on the command line (e.g. {\tt gmx grompp -h}) to
48 see the same information, as well as {\tt gmx help grompp}.
49 The list of all programs are available from {\tt gmx help}.
51 \section{File types\swapindexquiet{file}{type}}
52 \label{sec:fileformats}
53 \tabref{form} lists the file types used by {\gromacs} along with
54 a short description, and you can find a more detail description for
55 each file in your HTML reference, or in our online version.
57 {\gromacs} files written in \normindex{XDR} format can be read on any
58 architecture with {\gromacs} version 1.6 or later if the configuration
59 script found the XDR libraries on your system. They should always be
60 present on UNIX since they are necessary for NFS support.
62 \input{files}
64 \section{Run Parameters\swapindexquiet{run}{parameter}}
65 % TODO Check this is up to date when things stabilize
66 The descriptions of {\tt .mdp} parameters can be found at
67 \url{http://manual.gromacs.org/current/mdp-options.html}
68 or in your installation at {\tt share/gromacs/html/mdp-options.html}
70 % LocalWords: online html GMXRC MANPATH grompp xdr NFS