Easy/standard way to get XYZ-style output from input file
Posted: Mon Jul 12, 2010 5:11 am
Hi,
I need an easy and quick method to only convert an abinit input file to a standard
output file (e.g. XYZ-format), which can be read easily by graphical software.
This allows me to verify the atoms' coordinates before starting a DFT calculation.
I am using VMD as my graphical toolkit. It cannot read abinit files natively, but
i already have written a plugin that converts abinit output files (DEN, GEO files)
for visualization. The DEN and GEO files are standardized and easy to convert.
I'd like to read the input file too in order to double-check the initial coordinates and
structure of the atoms. The incredible flexibility of entering the coordinates of the atoms
into the input file (convenient for the user!) is a nightmare for writing a conversion plugin!!!
Hence my request to faciliate abinit with a conversion using its own input parser and
just output an easy output format without doing DFT. For example:
abinit -xyz myinput.files > myinput.XYZ
(or any other standardized output for atomic structure & coordinates).
Thanks!
Rob.
I need an easy and quick method to only convert an abinit input file to a standard
output file (e.g. XYZ-format), which can be read easily by graphical software.
This allows me to verify the atoms' coordinates before starting a DFT calculation.
I am using VMD as my graphical toolkit. It cannot read abinit files natively, but
i already have written a plugin that converts abinit output files (DEN, GEO files)
for visualization. The DEN and GEO files are standardized and easy to convert.
I'd like to read the input file too in order to double-check the initial coordinates and
structure of the atoms. The incredible flexibility of entering the coordinates of the atoms
into the input file (convenient for the user!) is a nightmare for writing a conversion plugin!!!
Hence my request to faciliate abinit with a conversion using its own input parser and
just output an easy output format without doing DFT. For example:
abinit -xyz myinput.files > myinput.XYZ
(or any other standardized output for atomic structure & coordinates).
Thanks!
Rob.