Topjoinmol: Difference between revisions
Jump to navigation
Jump to search
No edit summary |
No edit summary |
||
| Line 2: | Line 2: | ||
Navigation: [[Documentation]] / [[Commands]] / [[topjoinmol]] | Navigation: [[Documentation]] / [[Commands]] / [[topjoinmol]] | ||
---- | ---- | ||
<div style="text-align: center">topjoinmol: version 2. | <div style="text-align: center">topjoinmol: version 2.231.418d045(2020-03-01 18:49) [CATs - Conversion And Analysis Tools]</div>'''Name''' | ||
<span style="margin-left: 15px;">topjoinmol</span> | <span style="margin-left: 15px;">topjoinmol</span> | ||
Latest revision as of 22:32, 3 March 2020
Navigation: Documentation / Commands / topjoinmol
topjoinmol: version 2.231.418d045(2020-03-01 18:49) [CATs - Conversion And Analysis Tools]
Name
topjoinmol
Synopsis
topjoinmol OPTIONS [--] OLD NEW
Description
Change the information about molecules used during pressure scalling.
Arguments
| OLD old topology name. If - is provided then topology is read from standard input stream.
|
| NEW new topology name. If - is provided then topology is written to standard output stream.
|
Options
| -n, --nmol NUM number of molecules to be connected together (Default: 0)
|
| -v, --verbose increase output verbosity
|
| --version output version information and exit
|
| -h, --help display this help and exit
|