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The following syntactic definition is used in many molecular dynamics
application statements:
- <trajectory-statement>:==
 -  
- ASCIi=<logical>
 -  specifies whether
   input trajectory file(s) are 
   ASCII (ASCIi=TRUE) or binary (ASCIi=FALSE). 
   This statement must be issued before the INPUT files are    
   specified to enable proper opening of the input files.  
   (Files are opened in the specified mode as soon as an 
    INPUt statement is issued.) 
 - BEGIn=<integer>
 -  specifies the
   first frame to be
   read, in integration step units.  This number can refer
   to any frame of the trajectory; i.e., reading can begin
   at any place in the trajectory file. 
 - INPUt=<filename>
 -  specifies the
   name(s) of the trajectory file(s); several input files can 
   be specified and read in the given order.
 - SKIP=<integer>
 -  specifies the number of
    frames to be skipped between successive readings, in 
    integration step units.  This must be a multiple of 
    the frequency with which the 
    trajectory was saved (e.g., NSAVC in Section
    10.1.6). 
 - STOP=<integer>
 -  specifies the
    last frame to be read from the
    trajectory file, in integration step units. It has
    to be equal to or smaller than the total number of integration
    steps saved in the trajectory file.
 
 
 
  
BEGIn, SKIP, and STOP refer to integration step units.
 
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Sat Mar 11 09:37:37 PST 1995