abhishek sharma wrote:
dear all,
I am simulating four copper nanoparticles places symetrically so that
their centres form a regular tetrahederon.I am trying understand their
sintering behavior.So is their any method to calculate the position of
centre of maas of the whole system at any time (say t) as all the
particles moves causing shift in the centre of maas.!!
abhishek
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g_traj
--
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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