Martin Höfling wrote:
Hello everybody,
did I overlooked some piece of documentation in which these binary formats are
described? Or do you have to read the gromacs sources to find information?
Regards
Martin
There is some link on the website to the xtc format, but for details you
need the source. You can also link to the gromacs library ofcourse.
--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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