No UML available.<br>Take a look here:<br><a href="http://www.gromacs.org/Developer_Zone/Programming_Guide/Programmers's_Guide">http://www.gromacs.org/Developer_Zone/Programming_Guide/Programmers's_Guide</a><br><br>
I find it very useful to have eclipse for GROMACS. It gives you "Call Hierarchies" and it jumps to function and type definitions on "F3". This way you can fast explore the code. You can also use it for compiling and debugging (including building single binaries). But I often don't use that. But the index/search functions are extremely useful.<br>
<br>Other people recommend a graphical debugger to get to know the code.<br><br>Roland<br><br><div class="gmail_quote">On Wed, Oct 14, 2009 at 3:16 AM, Rolf Erwin Isele-Holder <span dir="ltr"><<a href="mailto:Rolf.Isele@rwth-aachen.de">Rolf.Isele@rwth-aachen.de</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">Hello everybody,<br>
<br>
I want to do some changes in the updating process of my Gromacs version, however I have difficulties to understand the program's structure. Is it possible to get an UML diagram or a flow chart?<br>
<br>
Regards,<br>
<br>
Rolf<br>
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</blockquote></div><br><br clear="all"><br>-- <br>ORNL/UT Center for Molecular Biophysics <a href="http://cmb.ornl.gov">cmb.ornl.gov</a><br>865-241-1537, ORNL PO BOX 2008 MS6309<br>