read_molecule_list

Synopsis

      #include "runnum.h"
      void read_molecule_list( FILE *fp, run_params *rp );

Description

read_molecule_list() is called by an HPF command server to extract useful information about the current run from the file "molecule.list". The invocation is found in /usr/local/lib/src/hpfrun.cmd.

If syntax errors are found or if no line matches the specified run_params, errors or warnings will be issued, but they will not interfere with the further processing of the run.

Returns

Nothing.

See Also

HPF Support Routines.

Source File

/usr/local/src/nortlib/runmol.c

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