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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

Alexander Lyubartsev 2010-01-07