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| Carl McBride (talk | contribs) m (New page: {{stub-general}} [http://www.frantz.fi/software/gdpc.php gdpc] is a program for visualising  molecular dynamic simulations, it is a very versatile program and could...) | Carl McBride (talk | contribs)  m (lower case initial title letter) | ||
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| {{stub-general}} | {{stub-general}} | ||
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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.   | [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.   | ||
| ==References== | ==References== | ||
| [[Category: Materials modelling and computer simulation codes]] | [[Category: Materials modelling and computer simulation codes]] | ||
Latest revision as of 15:51, 16 October 2017
gdpc is a program for visualising 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.
