Xyzsplit: Difference between revisions
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Navigation: [[Documentation]] / [[Commands]] / [[xyzsplit]] | Navigation: [[Documentation]] / [[Commands]] / [[xyzsplit]] | ||
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<div style="text-align: center">xyzsplit: version 2. | <div style="text-align: center">xyzsplit: version 2.231.418d045(2020-03-01 18:49) [CATs - Conversion And Analysis Tools]</div>'''Name''' | ||
<span style="margin-left: 15px;">xyzsplit</span> | <span style="margin-left: 15px;">xyzsplit</span> | ||
Latest revision as of 22:32, 3 March 2020
Navigation: Documentation / Commands / xyzsplit
xyzsplit: version 2.231.418d045(2020-03-01 18:49) [CATs - Conversion And Analysis Tools]
Name
xyzsplit
Synopsis
xyzsplit [OPTIONS] [--] STRUCTURE
Description
Split the structure read from the XYZ file into individual molecules.
Arguments
| STRUCTURE Structure in the xyz format. If the name is '-' then the structure is read from the standard input.
|
Options
| --cp save structures in the format for CP correction (orca)
|
| -v, --verbose increase output verbosity
|
| --version output version information and exit
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| -h, --help display this help and exit
|