home | help
OCT-CENTER-GEOM(1)	      octopus documentation	      OCT-CENTER-GEOM(1)

NAME
     oct-center-geom - Centers a molecule geometry

SYNOPSIS
     oct-center-geom

     [oct-center-geom does not read the standard input: all standard input will
     be simply ignored. An input file named inp must be present in the running
     directory.  Also, oct-center-geom accepts no command line arguments, since
     there is not a standard way to do this with Fortran 90.]

DESCRIPTION
     This program is one of the octopus utilities.

     It reads the xyz file pointed to by the XYZCoordinates variable in the inp
     file, and constructs one output xyz file, that will be called adjusted.xyz
     file, that describes the same system but in which the atomic coordiates are
     centered.

     The man pages of octopus and of the auxiliary octopus sub-programs
     (oct-something) are not intended to contain the documentation of the pro-
     grams, but only their basic description. For where to find more documenta-
     tion, see the "SEE ALSO" section below.

AUTHOR
     Written by M. A. L. Marques, A. Castro, A. Rubio, C. A. Rozzi, F. Lorenzen,
     H. Appel and X. Andrade.

REPORTING BUGS
     Report bugs through the <octopus-users@tddft.org> mailing list.

COPYRIGHT
     Copyright (C) 2006 M. A. L. Marques, A. Castro, A. Rubio, C. A. Rozzi, F.
     Lorenzen, H. Appel and X. Andrade.

     This  is free software; see the source for copying conditions.  There is NO
     warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.

SEE ALSO
     The largest source of documentation is the octopus website: http://octo-
     pus-code.org.

     At the usual standard locations, you will also find an info file, octo-
     pus.info.

perl v5.42.3			   2025-10-21		      OCT-CENTER-GEOM(1)

home | help