MPinterfaces is a python package that enables high throughput Density Functional Theory(DFT) analysis of arbitrary material interfaces(two dimensional materials, hetero-structure, ligand capped nanoparticles and surfaces in the presence of solvents) using VASP, VASPsol, LAMMPS, materialsproject database as well as their open source tools and a little bit of ase.
We recommend setting up virtual environment using Miniconda which can be installed according to their instructions from https://conda.io/miniconda.html
Follow the following steps to set up virtual environment using Miniconda
$ conda create -n name_of_your_environment python=3.6
On Windows:
$ activate name_of_your_environment
On Mac OS and Linux
$ source activate name_of_your_environment
$ conda install numpy
Note for HiperGator2:
As of now python/2.7.10 with gcc/5.2.0 has all the shared libraries required for a successful installation.
Follow the following steps on HiperGator2:
$ module load gcc/5.2.0 python/2.7.10
Note: Use a virtualenv of version more than 15.1
$ python virtualenv.X.X.X/virtualenv.py <name_of_your_environment>
$ source name_of_your_environment/bin/activate
If you already have a local copy, steps 1 and 2 of the following instructions can be skipped. Just do a "git pull" from the MPInterfaces folder and go to step 3(if the local copy was installed in the develop mode this step can be skipped too).
Note: on using virtual environments on your own machine, we recommend to use Miniconda. On shared clusters that may have conflicts with shared libraries we recommend using virtualenv
- Clone the latest version from github
- cd MPInterfaces
- python setup.py install(or develop)
- Copy the mpint_config.yaml file from config_files/mpint_config.yaml
to mpinterfaces/mpint_config.yaml
and update the file so that you have the following
environment variables :
- MAPI_KEY=the_key_obtained_from_materialsproject
- VASP_PSP_DIR=path_to_vasp_potcar_files
See http://pymatgen.org/#getting-pymatgen
A very minimal documentation is avaiable at
http://henniggroup.github.io/MPInterfaces/
and work is underway to improve it.
We use pymatgen tools for all structure manipulation tasks, so it would be a good idea to start from here:
http://pymatgen.org/#using-pymatgen
The examples folder contain some sample scripts that demonstrate the usage of mpinterfaces as well as materialsproject packages. For basic usage please see docs/usage.rst.
If you use MPInterfaces for your work, please cite the paper: mpinterfaces-paper
MPInterfaces is released under the MIT License.:
Copyright (c) 2014-2017 Henniggroup Cornell/University of Florida & NIST Permission is hereby granted, free of charge, to any person obtaining a copy of this software and associated documentation files (the "Software"), to deal in the Software without restriction, including without limitation the rights to use, copy, modify, merge, publish, distribute, sublicense, and/or sell copies of the Software, and to permit persons to whom the Software is furnished to do so, subject to the following conditions: The above copyright notice and this permission notice shall be included in all copies or substantial portions of the Software. THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE SOFTWARE.
We try to follow the coding style used by pymatgen(PEP8):
http://pymatgen.org/contributing.html#coding-guidelines
Kiran Mathew
Joshua Gabriel
Michael Ashton
Arunima Singh
Joshua T. Paul
Seve G. Monahan
Richard G. Hennig