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Handling of atomic coordinates
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WRITE_MODEL write
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WRITE_MODEL2 -- write MODEL2
FILE
=
'default'
name of the coordinates' file
OUTPUT_DIRECTORY
=
''
output directory
MODEL_FORMAT
=
'PDB'
selects output atom file type:
'PDB'
|
'CHARMM'
|
'UHBD'
|
'GRASP'
Requirements:
MODEL2
Description:
This command writes MODEL2 to a file in the selected format.
Example:
See
READ_MODEL
command.
Ben Webb 2004-04-20