+--------------------------------------------------------------------+
 |                                                                    |
 |                        NMFE UTILITY PROGRAM                        |
 |                                                                    |
 +--------------------------------------------------------------------+

 MEANING: The name of a computer program
 CONTEXT: NONMEM support utility routine

 USAGE:

  nmfe74  controlfile reportfile [-background]
          [-prsame] [-prcompile] [-prdefault] [-tprdefault]
          [-trskip] [-nobuild]
          [-maxlim=1]  [-maxlim=2]  [-maxlim=3]
          [-rundir=directoryname] [-runpdir=directoryname]
          [-parafile=filename]
          [-parafprint=n]
          [-nmexec=filename] [-xmloff]
          [-licfile=filename]
          [-locfile=filename]
          [-simparon] [-flushtime>=0.0]

 Default, if used in the run directory:
 nmfe74 controlfile reportfile
 -prsame (if possible; else -prcompile)
 -rundir=run
 -runpdir=temp_dir -nmexec=nonmem
 -licfile=../license/nonmem.lic

 Options may need to be in quotes, e.g.,
 nmfe74 CONTROL5 REPORT5.res "-prsame"

 The  name  of the command indicates the version of NONMEM, e.g. nmfe74
 denotes NONMEM 7.4.0.  The command will be shown generically as  nmfe7
 in  this  help  file.  For details specific to an earlier release than
 NONMEM 7.4.0, see the help file for that release.

 OPTIONS:

 controlfile
      Name of the input file containing the NM-TRAN control stream.

 reportfile
      Name of the output file into which  NONMEM  writes  the  results.
      Also called "the standard results" file.

 -prcompile,-prsame,-prdefault,-tprdefault
      By  default,  nmfe7  copies the required PREDPP routines from the
      nonmem  ..\pr  and  ..\resource  directories  into  a   subfolder
      temp_dir  of  the  current  directory  and  compiles the routines
      there.  (Some of these routines are needed  even  when  $PRED  is
      used.)  This is referred to as "pr recompilation".  The resulting
      object files are then linked with NONMEM,  and  the  nonmem  exe-
      cutable  is created.  In a subsequent run, nmfe7 will skip the pr
      recompilation if the same ADVAN/TRANS (or a $PRED) are used,  and
      the  size  of the problem (e.g., size of OMEGA and SIGMA) has not
      changed.

 -prcompile
      Force pr recompilation, in case the run does not appear  to  exe-
      cute properly when no pr recompilation occurs.

 -prsame
      Force  the skipping of pr recompilation.  Used when nmfe7 detects
      a change in the previous run from the present run, but  the  user
      is  convinced  there is no significant change.  Uses the compiled
      files from the previous run.

 -prdefault
      Do not recompile any routines other than FSUBS.  Use the  precom-
      piled routines in ..\pr and ..\resource directories.  May be used
      if it is sufficient to use default values in  sizes.f90  for  the
      various parameters (see ..\util\prsizes.f90 for the list of those
      that are used.).  Any NONMEM parameters that are not  used  (that
      is,  those  not  listed in prsizes.f90) will still be dynamically
      sized.

 -tprdefault
      Tests if is okay to do -prdefault.  If it is not  okay,  then  it
      will  test  if  there are compiled pr routines in temp_dir direc-
      tory,and if they are appropriate for the present model.   If  so,
      it  will  not recompile those pr routines, and use those that are
      already there.  If not, it will perform a fresh  PREDPP  compile.
      May be combined with either -prcompile or -prsame.

 -tprdefault -prcompile
      Tests  if  is  okay to do -prdefault.  If it is not okay, then it
      will perform a fresh compile of the  particular  ..\pr  routines,
      even   if  there  were  appropriate  ones  in  temp_dir  already.
      (-prcompile forces a compile regardless of whether it was  neces-
      sary).

 -tprdefault -prsame
      Tests  if  is  okay to do -prdefault.  If it is not okay, then it
      will use those in temp_dir, assuming that  they  are  appropriate
      for the present problem.

 -trskip
      Requests  that the NMTRAN step be skipped.  The -trskip option is
      useful if you wish to modify FSUBS.f90 created by a previous run,
      and  insert  extra  debug  lines into FSUBS.f90, and prevent your
      modified FSUBS.f90 from being over-written  by  NMTRAN  (it  will
      still be compiled).

      -trskip  and  any one of -prskip, -prnoskip, or -prstatic options
      may be used together, or -trskip may be used by itself.

 -nobuild
      Prevents a new nonmem executable from being  built,  particularly
      useful for a series of nonmem runs during boostrap procedures.

 -maxlim=[1|2|3]
      With  maxlim=1,  then  LIM1,  LIM3, LIM4, LIM13, and Lim15 (those
      used during estimation, and therefore  by  workers  in  a  paral-
      lelization  problem), will be set to the size needed to assure no
      buffer files are used, and everything is stored  in  memory,  for
      the  particular  prolem.   With -maxlim=2, then LIM1, LIM2, LIM3,
      LIM4, LIM5, LIM6, LIM7, LIM8, LIM13, LIM15, and  LIM16  are  also
      sized  to  what  is  needed  to  assure that buffer files are not
      needed.  With -maxlim=3, then MAXRECID will  also  be  sized,  to
      MAXDREC,  the  largest number of records in any individual.  With
      maxlim=3, it is preferred to also use -tprdefault, or -prcompile,
      but  not  -prdefault, as NMTRAN's optional resizing of the PREDPP
      size parameter MAXRECID may conflict with the -prdefault option

 -rundir=directoryname
      Specifies a directory for the NONMEM run if it is different  from
      the  present  working  directory.   The directory must exist, and
      must contain all necessary input files, such as the  controlfile,
      msf files, and data files.

 -runpdir=directoryname
      Specifies  a  directory  for  the compile if it is different from
      temp_dir.  This is useful if you are repeatedly going between two
      or  more  problems,  so that often they need to be pr recompiled,
      and you want to save time. Specify a unique  temporary  directory
      for the compilation for each problem.

 -parafile=filename
      Name  of  the  "parallel file" (the parallelization profile) that
      controls parallelization (distributed computing).   Default  file
      name if not specified: parallel.pnm.  For details on the content,
      see the INTRODUCTION TO NONMEM 7.  Versions prior to  NONMEM  7.2
      do not support parallel computing.                                |

 -parafprint=n                                                          |
      Sometimes  the  parallelization  log  files can become very large |
      during the $EST and $COV steps. Each of these records have paraf- |
      print  options  to control the print intervals.  Or, you can con- |
      trol the print iterations globally with the -parafprint option at |
      the command line.

 -locfile=filename
      Name  of  a  file  to override the default file called "nmloc" or
      "nmloc.bat".  This is the location file, which gives the path for
      compiler  or  MPI system.  The nmfe7 script will display a state-
      ment as to what path it uses.  E.g.,  "Pathlist  information  for
      compiler  and  MPI  systems  are located in nmpathlist.txt" where
      nmpathlist.txt describes which verson of nmloc is being used.

 -nmexec=filename
      Specifies an alternate name for the NONMEM executable instead  of
      the  default  nonmem.exe  (windows) or nonmem (Linux).  Note that
      when parallelization is used, this name must be specified in  the
      pnm file.  Example:

      nmfe7 controlfile reportfile -nmexec=nonmem2 -parafile=mpi2.pnm
      Suppose mpi2.pnm is based on mpilinux_onecomputer.pnm, which con-
      tains
      1:mpirun -wdir "$PWD" -n 1 ./nonmem  $*
      2:-wdir "$PWD/wrk_mpi" -n 1 ./nonmem <control_stream> <licfile>

      Then mpi2.pnm must be changed as follows:
      1:mpirun -wdir "$PWD" -n 1 ./nonmem2  $*
      2:-wdir "$PWD/wrk_mpi" -n 1 ./nonmem2 <control_stream> <licfile>

 -background
      If "-background" is present NONMEM does not poll the terminal for
      ctrl characters (See below.)

 -xmloff
      Turns  off production of the XML output file root.xml, where root
      is the root name of the control stream file.  This may  speed  up
      fast  computational  problems  such  as $SIM on simple models and
      small data sets.                                                  |

 -simparon                                                              |
      Turn on parallelization during simulation step.                   |

 -flushtime>=0.0                                                        |
      File buffer contents are flushed to file not more frequently than |
      flushtime  seconds  (1.0  second)  is  default.   Floating number |
      allowed.

 DISCUSSION:

 NMFE7.bat and NMFE7 are front-end tools for running NONMEM  7.   Their
 use  is  optional.   NMFE7.BAT  is a MS-DOS batch program.  NMFE7 is a
 UNIX C-shell script.  Both are supplied on the NONMEM  7  distribution
 medium.

 They  should  be  placed in a directory in the user's path.  Both make
 use of the support utilities nmlink7 and compile7, which are also sup-
 plied on the NONMEM 7 distribution medium.

 Both  execute  the  following  steps, stopping after any step in which
 errors occur:

 1)   NM-TRAN processes the NM-TRAN control stream, which is found in a
      file  whose  name  is  given  as the first command-line argument.
      With NONMEM 7.2 and higher, both lower and upper case may be used
      for  all  user-defined  and reserved words in the control stream. |
      With NONMEM 7.3 and higher, & may be used at the end of any  line |
      of  the control stream to indicate that the line is to be contin- |
      ued, including control  records  as  well  as  abbreviated  code. |
      Lines  may be longer than 160 characters long. The maximum length |
      is given by FSD in resource/SIZES.f90.   (FSD=67000  with  NONMEM |
      7.3).  This step is omitted if option -trskip is used.

 2)   NMLINK7  creates  the file LINK.LNK (a list of object files to be
      included in the NONMEM executable).  With NONMEM 7, compile7 cre-
      ates  the  file compile7.lnk (a list of PREDPP routines to be re-
      compiled with the current  array  sizes)  and  a  work  directory
      temp_dir is created.  All files listed in compile7.lnk are copied
      to temp_dir and compiled. They are then copied to the current run
      directory.   The  recompilation  of  PREDPP  routines  can take a
      noticeable amount of  time.   This  step  is  skipped  if  option
      -prsame or -prdefault is used.
      (See $sizes.ctl).

 3)   If  a  file  FSUBS.f90  of generated and/or user-supplied FORTRAN
      code was created by NM-TRAN, it is compiled  by  the  FORTRAN  90
      compiler.

 4)   Utility  program   nonmem_mpi.exe  is called to check if parallel
      processing is requested, what transfer type is to  be  used,  and
      make sure the parallel file is syntactically okay.  Either of two
      sets of messages will appear at the console:
      Exit status = 1
        IN MPI
      This indicates that parallel proccesing using the MPI  method  is
      requested.   MPI  libraries  will  be included in the NONMEM exe-
      cutable.

      Exit status = 0
      IN REGULAR/FILE TRANSFER
      This indicates that no parallel processing was requested, or par-
      allel  processing  uses  the  FPI (file transfer) method.  No MPI
      library is needed.

 5)   The NONMEM executable nonmem.exe (nonmem in UNIX) is created.

 6)   The NONMEM executable is run.  It is passed an  option  -licfile,
      which  tells it where to find the NONMEM license file. Typically,
      this is the file nonmem.lic in the sub-directory license  of  the
      directory in which NONMEM was installed.
      First, arrays are allocated dynamically, according to information
      supplied by NM-TRAN in files FSIZES.
      (See $sizes).
      Processing may be performed as a single CPU process, or distruted
      among multiple cores or nodes, as specified in the parallel file.
      (See parallel).
      The  output  file  whose name is given as the second command-line
      argument is created. During the run, NONMEM output can  be  found
      in  the  file  OUTPUT.   When  the run terminates, file OUTPUT is
      copied to the output file and then removed.

 While NONMEM 7 and higher is running, the following  may  be  used  if
 "-backgound" was not present:

 ctrl-J
      Turn  console  iteration  printing  on/off during the  Estimation
      Step (Default is on).

 ctrl-K
      Stop the Estimation Step, which completes its output, and goes on
      to next mode or estimation method.

 ctrl-E
      Exit program gracefully.

 ctrl-T
      Monitor  the  progress of each individual during an estimation by
      toggling ctrl-T.  Wait 15 seconds or more to observe a  subject's
      ID,  and individual objective function value.  It is also good to
      test that the problem did not hang if a console  output  had  not
      been observed for a long while.

 The  signal  program  may  be used in situations where NONMEM does not
 respond to the ctrl key.
 (See signal).

 EXAMPLES OF USAGE:

 nmfe7 CONTROL5 REPORT5.res
 nmfe7 CONTROL5 REPORT5.res -background >& consout &
 (Trailing & is used in UNIX to run the command in the background.)

 Other files are created by nmfe7 and NONMEM:

 FSUBS_MU.F90
      Contains SUBROUTINE MUMODEL2.  This subroutine contains only  the
      code  that  is  needed  to compute any MU parameters (MU_1, MU_2,
      etc.) that were defined in $PK or $PRED abbreviated code.  It  is
      also included in FSUBS.

 FSUBS and FSUBS.f90
      These are identical. They contain both the content of FSUBS as it
      was in previous versions of  NONMEM  (generated  subroutines  PK,
      PRED, MODEL, etc., plus any user-supplied code), and also subrou-
      tine MUMODEL2.  Note that user-supplied code must be  in  Fortran
      90 format.

 With  NONMEM  7  and higher, additional output files are created, with
 names controlfile.xxx, where xxx is ext, cov, etc.
 (See additional_output_files).
 (See raw_output_file).

REFERENCES: Guide III Section IV.1.0, V.7.0
REFERENCES: Guide  Section Introduction_7

  
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