Files used by the program

Table 1: Files used by the program. ``$<$fname$>$'' is the same for all files in the simulation

file	I/O	required	description
standard input	I	yes	the main input file
standard output	O	yes	the main output file
*.mmol	I	yes	files defining molecular structures
			and the force field
<fname>.start	I	opt	start configuration
<fname>.dmp	IO	opt	restart file
<fname>.rdf	IO	opt	restart RDF file
<fname>.tcf	IO	opt	restart TCF file
<fname>.xmol	O	opt	final configuration
<fname>.00n	O	opt	trajectory files