MDDISK is an executable C program, using X Window graphics and the Motif interface, which allows the user to manipulate and run a graphical molecular dynamics simulation of a fluid modeled as a collection of soft disks.
Because the Motif interface is required, it is not possible to compile and run this program on some machines. It is known, however, that the program can be set up on Sun's.
CRYSTAL_COORDINATES is an executable FORTRAN90 program which can be used to generate suitable coordinates for a set of molecules in a rectangular slab. This data can be used as the initial data by MD1.
GNUPLOT is an executable C program which can be used to display the time evolution of temperature, kinetic energy, potential energy, total energy, or pressure, which are the individual columns of the MD1 output file.
MD1 is an executable FORTRAN90 molecular dynamics simulation program.
MD2 is an executable FORTRAN90 molecular dynamics simulation program.
MD3 is an executable FORTRAN90 molecular dynamics simulation program.
MD3GLUE is an executable FORTRAN90 molecular dynamics simulation program.
MDBNCH is an executable FORTRAN77 benchmark molecular simulation calculation.
X Window is a library of routines which allow the definition, control, communication and display of graphics information generated on one machine and displayed on another.
Dennis Rapaport
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