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{{Infobox script-repo | {{Infobox script-repo | ||
|type = plugin | |type = plugin | ||
|filename = hbplus.py | |filename = scripts/hbplus.py | ||
|author = [[User:Speleo3|Thomas Holder]] | |author = [[User:Speleo3|Thomas Holder]] | ||
|license = BSD-2-Clause | |license = BSD-2-Clause | ||
}} | }} | ||
[[hbplus]] is a PyMOL wrapper for the [http://www.biochem.ucl.ac.uk/bsm/hbplus/home.html HBPLUS] program. It creates | [[hbplus]] is a PyMOL wrapper for the [http://www.biochem.ucl.ac.uk/bsm/hbplus/home.html HBPLUS] program. It creates distance objects for the hydrogen bonds found by HBPLUS. | ||
== Usage == | == Usage == | ||
Latest revision as of 22:42, 22 June 2025
| Type | PyMOL Plugin |
|---|---|
| Download | scripts/hbplus.py |
| Author(s) | Thomas Holder |
| License | BSD-2-Clause |
| This code has been put under version control in the project Pymol-script-repo | |
hbplus is a PyMOL wrapper for the HBPLUS program. It creates distance objects for the hydrogen bonds found by HBPLUS.
Usage
hbplus [ selection [, exe [, prefix [, state ]]]]