Commit bdd458bf authored by Alan O'Cais's avatar Alan O'Cais

Shuffle the text

parent 857ed4a1
......@@ -72,6 +72,10 @@ ___________
.. Notice the syntax of a URL reference below `Text <URL>`_
Files are stored under `<https://gitlab.e-cam2020.eu/krekeler/analyze.energy>`_. The source code for the dipole autocorrelation function can be found at `<https://gitlab.e-cam2020.eu/krekeler/analyze.energy/blob/master/app/cal_dacf.cpp>`_.
The installation instructions are given at `<https://gitlab.e-cam2020.eu:10443/krekeler/analyze.energy#installation-instructions>`_.
Usage:
::
......@@ -93,12 +97,6 @@ Usage:
-m type of simulation to analyze (adress or atom)
-f input .xtc file
-o output file
Source code:
Files are stored under `<https://gitlab.e-cam2020.eu/krekeler/analyze.energy>`_. The source code for the dipole autocorrelation function can be found at `<https://gitlab.e-cam2020.eu/krekeler/analyze.energy/blob/master/app/cal_dacf.cpp>`_.
The installation instructions are given at `<https://gitlab.e-cam2020.eu:10443/krekeler/analyze.energy#installation-instructions>`_.
It is important to have the XDR files and setup in the same directory as they have to be specified in the Makefile. The XDR files can be found via the GROMACS web page, see `<http://www.gromacs.org/Developer_Zone/Programming_Guide/XTC_Library>`_ or `<ftp://ftp.gromacs.org/pub/contrib/xdrfile-1.1.4.tar.gz>`_.
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