From d708c6b1324168d07c9c1c6c18601d250b62d394 Mon Sep 17 00:00:00 2001 From: Rossen Apostolov Date: Fri, 23 May 2014 14:25:42 +0200 Subject: [PATCH] Simplified section "Porting". Fixes #1069. Change-Id: I01578dfe27585f5c5cc81ce9f564e9586c60a3ed --- manual/install.tex | 24 ------------------------ 1 file changed, 24 deletions(-) diff --git a/manual/install.tex b/manual/install.tex index b1b53202f8..a91a1a8102 100644 --- a/manual/install.tex +++ b/manual/install.tex @@ -119,30 +119,6 @@ diagonalization of the Hessian \item long-term energy conservation, especially for large systems \end{itemize} -\section{Porting {\gromacs}} -The {\gromacs} system is designed with portability as a major design -goal. However there are a number of things we assume to be present on -the system {\gromacs} is being ported on. We assume the following -features: - -\begin{enumerate} -\item A UNIX-like operating system (BSD 4.x or SYSTEM V rev.3 or higher) - or UNIX-like libraries running under {\eg} Cygwin -\item an ANSI C compiler -\end{enumerate} - -There are some additional features in the package that require extra -stuff to be present, but it is checked for in the configuration script -and you will be warned if anything important is missing. - -That's the requirements for a single node system. If you want -to compile {\gromacs} for running a single simulation across multiple nodes, -you also need an MPI library (Message-Passing Interface) to perform the -parallel communication. This is always shipped with supercomputers, and -for workstations you can find links to free MPI implementations through -the {\gromacs} homepage at {\wwwpage}. - - \section{Environment Variables} {\gromacs} programs may be influenced by the use of \normindex{environment variables}. First of all, the variables set in -- 2.22.0