NAME

     babel, obabel — a converter for chemistry and molecular modeling data files

SYNOPSIS

     babel [-H help-options]
     babel [OPTIONS] [-i input-type] infile [-o output-type] outfile

     obabel [-H help-options]
     obabel [OPTIONS] [-i input-type | -: "SMILES-string"] infile [-o output-type] -O outfile

DESCRIPTION

     babel is a cross-platform program designed to interconvert between many file formats used in
     molecular modeling and computational chemistry and related areas.

     obabel and babel are slightly different. The first is closer to the normal Unix convention
     for commandline programs and more flexible when the user needs to specify parameter values
     on options. With babel this only works when the option is the last on the line; with obabel
     no such restriction applies. It further has a shortcut for entering SMILES strings, which
     can be used in place of an input file.

     Open Babel is also a complete programmers toolkit for developing chemistry software. For
     more information, se the Open Babel web pages <http://openbabel.org/>.

OPTIONS

     If only input and output files are given, Open Babel will guess the file type from the
     filename extension.

     -: "SMILES-string"
           Enter SMILES string and use it in place of an input file. The SMILES string should be
           enclosed in quotation marks. More than one can be used, and a molecule title can be
           included if enclosed in quotes.

     -a options
           Format-specific input options. See -H format-ID for options allowed by a particular
           format

     --addtotitle
           Append text to the current molecule title

     --addformula
           Append the molecular formula after the current molecule title

     -b    Convert dative bonds: e.g., [N+]([O-])=O to N(=O)=O

     -c    Center atomic coordinates at (0,0,0)

     -C    Combine molecules in first file with others having the same name

     -e    Continue after errors

     -d    Delete Hydrogens

     ---errorlevel 2
           Filter the level of errors and warnings displayed:
                  1 = critical errors only
                  2 = include warnings too (default)
                  3 = include informational messages too
                  4 = include "audit log" messages of changes to data
                  5 = include debugging messages too

     -f #  For multiple entry input, start import with molecule # as the first entry

     -F    Output the available fingerprint types

     -h    Add hydrogens

     -H    Output usage information

     -H format-ID
           Output formatting information and options for format specified

     -Hall
           Output formatting information and options for all formats

     -i<format-ID>
           Specifies input format, see below for the available formats

     -j

     --join
           Join all input molecules into a single output molecule entry

     -k    Translate computational chemistry modeling keywords (e.g., GAMESS and Gaussian)

     -m    Produce multiple output files, to allow:
                 -   Splitting one input file - put each molecule into consecutively numbered
                     output files
                 -   Batch conversion - convert each of multiple input files into a specified
                     output format

     -l #  For multiple entry input, stop import with molecule # as the last entry

     -o format-ID
           Specifies output format, see below for the available formats

     -O outfile
           Specify the output file. This option applies to obabel only.

     -p    Add Hydrogens appropriate for pH (use transforms in phmodel.txt)

     --property
           Add or replace a property (e.g., in an MDL SD file)

     -s SMARTS
           Convert only molecules matching the SMARTS pattern specified

     --separate
           Separate disconnected fragments into individual molecular records

     -t    All input files describe a single molecule

     --title title
           Add or replace molecular title

     -x options
           Format-specific output options. See -H format-ID for options allowed by a particular
           format

     -v SMARTS
           Convert only molecules NOT matching SMARTS pattern specified

     -V    Output version number and exit

     -z    Compress the output with gzip

FILE FORMATS

     The following formats are currently supported by Open Babel:
           acr -- Carine ASCI Crystal
           alc -- Alchemy format
           arc -- Accelrys/MSI Biosym/Insight II CAR format [Read-only]
           bgf -- MSI BGF format
           box -- Dock 3.5 Box format
           bs -- Ball and Stick format
           c3d1 -- Chem3D Cartesian 1 format
           c3d2 -- Chem3D Cartesian 2 format
           caccrt -- Cacao Cartesian format
           cache -- CAChe MolStruct format [Write-only]
           cacint -- Cacao Internal format [Write-only]
           can -- Canonical SMILES format
           car -- Accelrys/MSI Biosym/Insight II CAR format [Read-only]
           ccc -- CCC format [Read-only]
           cdx -- ChemDraw binary format [Read-only]
           cdxml -- ChemDraw CDXML format
           cht -- Chemtool format [Write-only]
           cif -- Crystallographic Information File
           cml --  Chemical Markup Language
           cmlr --  CML Reaction format
           com -- Gaussian 98/03 Cartesian Input [Write-only]
           copy -- Copies raw text [Write-only]
           crk2d -- Chemical Resource Kit 2D diagram format
           crk3d -- Chemical Resource Kit 3D format
           csr -- Accelrys/MSI Quanta CSR format [Write-only]
           cssr -- CSD CSSR format [Write-only]
           ct -- ChemDraw Connection Table format
           dmol -- DMol3 coordinates format
           ent -- Protein Data Bank format
           fa -- FASTA format [Write-only]
           fasta -- FASTA format [Write-only]
           fch -- Gaussian formatted checkpoint file format [Read-only]
           fchk -- Gaussian formatted checkpoint file format [Read-only]
           fck -- Gaussian formatted checkpoint file format [Read-only]
           feat -- Feature format
           fh -- Fenske-Hall Z-Matrix format [Write-only]
           fix -- SMILES FIX format [Write-only]
           fpt -- Fingerprint format [Write-only]
           fract -- Free Form Fractional format
           fs -- Open Babel FastSearching database
           fsa -- FASTA format [Write-only]
           g03 -- Gaussian 98/03 Output [Read-only]
           g98 -- Gaussian 98/03 Output [Read-only]
           gam -- GAMESS Output [Read-only]
           gamin -- GAMESS Input [Write-only]
           gamout -- GAMESS Output [Read-only]
           gau -- Gaussian 98/03 Cartesian Input [Write-only]
           gjc -- Gaussian 98/03 Cartesian Input [Write-only]
           gjf -- Gaussian 98/03 Cartesian Input [Write-only]
           gpr -- Ghemical format
           gr96 -- GROMOS96 format [Write-only]
           hin -- HyperChem HIN format
           inchi -- IUPAC InChI [Write-only]
           inp -- GAMESS Input [Write-only]
           ins -- ShelX format [Read-only]
           jin -- Jaguar input format [Write-only]
           jout -- Jaguar output format [Read-only]
           mdl -- MDL MOL format
           mmd -- MacroModel format
           mmod -- MacroModel format
           mol -- MDL MOL format
           mol2 -- Sybyl Mol2 format
           molreport -- Open Babel molecule report [Write-only]
           moo -- MOPAC Output format [Read-only]
           mop -- MOPAC Cartesian format
           mopcrt -- MOPAC Cartesian format
           mopin -- MOPAC Internal
           mopout -- MOPAC Output format [Read-only]
           mpc -- MOPAC Cartesian format
           mpd -- Sybyl descriptor format [Write-only]
           mpqc -- MPQC output format [Read-only]
           mpqcin -- MPQC simplified input format [Write-only]
           nw -- NWChem input format [Write-only]
           nwo -- NWChem output format [Read-only]
           pc --  PubChem format  [Read-only]
           pcm --  PCModel format
           pdb -- Protein Data Bank format
           pov -- POV-Ray input format [Write-only]
           pqs -- Parallel Quantum Solutions format
           prep -- Amber Prep format [Read-only]
           qcin -- Q-Chem input format [Write-only]
           qcout -- Q-Chem output format [Read-only]
           report -- Open Babel report format [Write-only]
           res -- ShelX format [Read-only]
           rxn -- MDL RXN format
           sd -- MDL MOL format
           sdf -- MDL MOL format
           smi -- SMILES format
           sy2 -- Sybyl Mol2 format
           tdd -- Thermo format
           test -- Test format [Write-only]
           therm -- Thermo format
           tmol -- TurboMole Coordinate format
           txyz -- Tinker MM2 format [Write-only]
           unixyz -- UniChem XYZ format
           vmol -- ViewMol format
           xed -- XED format [Write-only]
           xml --  General XML format [Read-only]
           xyz -- XYZ cartesian coordinates format
           yob -- YASARA.org YOB format
           zin -- ZINDO input format [Write-only]

FORMAT OPTIONS

     Individual file formats may have additional formatting options.

     Input format options are preceded by 'a', e.g. -as

     Output format options are preceded by 'x', e.g. -xn

     For further specific information and options, use -H<format-type>
      e.g., -Hcml

EXAMPLES

     Standard conversion:
           babel -ixyz ethanol.xyz -opdb ethanol.pdb
     Conversion from a SMI file in STDIN to a Mol2 file written to STDOUT:
           babel -ismi -omol2
     Split a multi-molecule file into new1.smi, new2.smi, etc.:
           babel infile.mol new.smi -m

SEE ALSO

     obenergy(1), obfit(1), obgrep(1), obminimize(1), obprop(1), obrotate(1), obrotamer(1).  The
     web pages for Open Babel can be found at: <http://openbabel.org/>

AUTHORS

     A cast of many, including the currrent maintainers Geoff Hutchison, Chris Morley, Michael
     Banck, and innumerable others who have contributed fixes and additions.  For more
     contributors to Open Babel, see <http://openbabel.org/wiki/THANKS>

COPYRIGHT

     Copyright (C) 1998-2001 by OpenEye Scientific Software, Inc.
     Some portions Copyright (C) 2001-2007 by Geoffrey R. Hutchison

      This program is free software; you can redistribute it and/or modify it under the terms of
     the GNU General Public License as published by the Free Software Foundation version 2 of the
     License.

      This program is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY;
     without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
     See the GNU General Public License for more details.