Chimie Théorique » scripts_chimie4psmn » DockOnSurf

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 @$HOME@ directory, add @$HOME/dockonsurf@ to your @PATH@ variable:
<pre>
PATH="$PATH:$HOMEdockonsurf/"
</pre>



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)