Program for visualising molecular dynamic simulations
This manual page documents briefly the gdpc command.
gdpc is a program, written in C and utilizing GTK, 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.
gdpc was written by Jonas Frantz <[email protected]>.
This manual page was written by Nelson A. de Oliveira <[email protected]>, for the Debian project (but may be used by others).