COnstrained Geometries simulate External Force
Project description
COGEF is an ASE based module which contains tools for simulating force-induced bond-breaking reactions based on the COnstrained Geometries simulate External Force (COGEF) method (Beyer, M. K. J. Chem. Phys. 2000, 112, 7307). The initial version was developped by Oliver Brügner.
Website: https://cogef.gitlab.io/cogef
Requirements
Installation
Installation with pip:
$ python3 -m pip install --upgrade pip $ python3 -m pip install --upgrade ase $ python3 -m pip install --upgrade ase-cogef
Developer installation with git (when there is no need for merge requests)
Clone the repository (you need ssh keys):
$ git clone git@gitlab.com:cogef/cogef.git
or if you do not have and do not want to create ssh keys, use:
$ git clone https://gitlab.com/cogef/cogef.git
In any case, add cogef folder to the $PYTHONPATH environment variable. Add cogef/bin folder to the $PATH environment variable.
Developer installation with git (when you may want to create merge requests)
Go to https://gitlab.com/cogef/cogef and fork the project, then clone it with your gitlab account name (you need ssh keys):
$ git clone git@gitlab.com:your-user-name/cogef.git
Add cogef folder to the $PYTHONPATH environment variable. Add cogef/bin folder to the $PATH environment variable.
Testing
Please run the tests:
$ cogef test
Contact
Functional Nanosystems group:
https://www.functional-nanosystems.uni-freiburg.de/People/PDWalter
Contact:
mcoywalter@gmail.com
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