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Short helpfile for action DUMPPDB
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The following arguments are compulsory: 

                 STRIDE - ( default=0 ) the frequency with which the atoms should be 
                          output 
                   FILE - the name of the file on which to output these quantities 
                    FMT - ( default=%f ) the format that should be used to output 
                          real numbers 
              OCCUPANCY - ( default=1.0 ) vector of values to output in the occupancy 
                          column of the pdb file 
                   BETA - ( default=1.0 ) vector of values to output in the beta 
                          column of the pdb file 
                    ARG - the input for this action is the scalar output from one or 
                          more other actions. The particular scalars that you will use are 
                          referenced using the label of the action. If the label appears on its 
                          own then it is assumed that the Action calculates a single 
                          scalar value. The value of this scalar is thus used as the input 
                          to this new action. If * or *.* appears the scalars calculated 
                          by all the proceeding actions in the input file are taken. 
                          Some actions have multi-component outputs and each component of 
                          the output has a specific label. For example a \ref DISTANCE 
                          action labelled dist may have three components x, y and z. To take 
                          just the x component you should use dist.x, if you wish to take 
                          all three components then use dist.*.More information on the 
                          referencing of Actions can be found in the section of the manual on the 
                          PLUMED \ref Syntax. Scalar values can also be referenced using 
                          POSIX regular expressions as detailed in the section on \ref 
                          Regex. To use this feature you you must compile PLUMED with the 
                          appropriate flag.. You can use multiple instances of this keyword i.e. 
                          ARG1, ARG2, ARG3... 
                  ATOMS - value containing positions of atoms that should be output 
            DESCRIPTION - the title to use for your PDB output 
           ATOM_INDICES - the indices of the atoms in your PDB output 
        RESIDUE_INDICES - the indices of the residues in your PDB output 
              ARG_NAMES - the names of the arguments that are being output 


