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Version 7 (Carles Marti, 10/02/2021 15:41) → Version 8/22 (Carles Marti, 10/02/2021 15:43)

h1. DockOnSurf

DockOnSurf is a program to automatically find the most stable geometry for molecules
on surfaces.

webpage: https://forge.cbp.ens-lyon.fr/redmine/projects/dockonsurf

h1. Requirements:

* [Python](http://www.python.org/) >= 3.6
* [Matplotlib](https://matplotlib.org) ~= 3.2.1
* [NumPy](http://docs.scipy.org/doc/numpy/reference/) >= 1.16.6
* [RDKit](https://rdkit.org/) ~= 2019.9.3
* [scikit-learn](https://scikit-learn.org/) ~= 0.23.1
* [HDBSCAN](https://hdbscan.readthedocs.io/en/latest/basic_hdbscan.html) ~= 0.8.26
* [ASE](https://wiki.fysik.dtu.dk/ase/) ~= 3.19.1
* [NetworkX](https://networkx.org/) >= 2.4
* [python-daemon](https://pypi.org/project/python-daemon/) ~= 2.2.4
* [pymatgen](https://pymatgen.org/) ~= 2020.11.11
* [pycp2k](https://github.com/SINGROUP/pycp2k) ~= 0.2.2

h1. Installation:

Download the @dockonsurf@ directory and place it somwhere in your computer:
<pre>
git clone http://forge.cbp.ens-lyon.fr/git/dockonsurf
</pre>

Assuming you download it in your @HOME@ directory, @HOME@directory, add @$HOME/dockonsurf@ to your @PATH@ variable (assuming @~/dockonsurf@
is where your DockOnSurf folder is)
and ensure all python libraries listed
in Requirements are installed and available.

h1. Testing

(To be done)

h1. Contact

Submit an issue in:
https://forge.cbp.ens-lyon.fr/redmine/projects/dockonsurf/issues

Please send us bug-reports, patches, code, ideas and questions.

h1. Example

(To be done)