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[http://www.frantz.fi/software/gdpc.php gdpc] is a program for visualising [[Molecular dynamics | molecular dynamic simulations]], it is a very versatile program and could easily be used for other purposes. gdpc reads xyz input and custom formats and can write out pictures of the frames. Β | [http://www.frantz.fi/software/gdpc.php gdpc] is a program for visualising [[Molecular dynamics | molecular dynamic simulations]], it is a very versatile program and could easily be used for other purposes. gdpc reads xyz input and custom formats and can write out pictures of the frames. Β | ||
==References== | ==References== | ||
[[Category: Materials modelling and computer simulation codes]] | [[Category: Materials modelling and computer simulation codes]] |