Giter VIP home page Giter VIP logo
https://travis-ci.org/molmod/molmod.svg?branch=master

MolMod is a collection of molecular modelling tools for python. It is used by other software developed at the CMM, including Yaff, TAMkin and Zeobuilder.

More information about MolMod can be found on the CMM Code website: http://molmod.ugent.be/software

MolMod is distributed as open source software under the conditions of the GPL license version 3. Read the file COPYING for more details, or visit http://www.gnu.org/licenses/

Installation

MolMod can be installed with pip (system wide or in a virtual environment):

pip install Cython numpy
pip install molmod

Alternatively, you can install MolMod in your home directory:

pip install Cython numpy --user
pip install molmod --user

Lastly, you can also install MolMod with conda. (See https://www.continuum.io/downloads)

# Using the builds from Travis-CI ...
conda install -c molmod molmod
# ... or using the packages on conda-force
conda install -c conda-forge molmod

Testing

The tests can be executed as follows:

pytest molmod

Center for Molecular Modeling (CMM), Ghent University's Projects

deltacodesdft icon deltacodesdft

Scripts needed to generate the Delta factor for two solid state DFT codes within the PBE formalism

gpxrdpy icon gpxrdpy

Python wrapper for PXRD pattern calculation based on pyobjcryst

hipart icon hipart

HiPart is a program to analyze the electronic structure of molecules with fuzzy-atom partitioning methods.

md-tracks icon md-tracks

MD-Tracks is a statistical analysis toolkit for molecular dynamics and monte carlo simulations.

micmec icon micmec

MicMec, the first implementation of the micromechanical model, ever.

molmod icon molmod

MolMod is a collection of molecular modelling tools for python.

psiflow icon psiflow

Interatomic potential development library

pyiron icon pyiron

pyiron - an integrated development environment (IDE) for computational materials science.

pyiron-resources icon pyiron-resources

Resource folder for pyiron - an integrated development environment (IDE) for computational materials science.

pysqa icon pysqa

Simple queue adapter for Python

quickff icon quickff

A Python code to quickly derive ab initio parameterized force fields.

tamkin icon tamkin

TAMkin is a post-processing toolkit for thermochemistry and kinetics analysis.

tutorial icon tutorial

IPython tutorial notebooks for master students

yaff icon yaff

Yaff is yet another force-field code

zeobuilder icon zeobuilder

Zeobuilder is an extensible GUI-toolkit for molecular model construction.

Recommend Projects

  • React photo React

    A declarative, efficient, and flexible JavaScript library for building user interfaces.

  • Vue.js photo Vue.js

    🖖 Vue.js is a progressive, incrementally-adoptable JavaScript framework for building UI on the web.

  • Typescript photo Typescript

    TypeScript is a superset of JavaScript that compiles to clean JavaScript output.

  • TensorFlow photo TensorFlow

    An Open Source Machine Learning Framework for Everyone

  • Django photo Django

    The Web framework for perfectionists with deadlines.

  • D3 photo D3

    Bring data to life with SVG, Canvas and HTML. 📊📈🎉

Recommend Topics

  • javascript

    JavaScript (JS) is a lightweight interpreted programming language with first-class functions.

  • web

    Some thing interesting about web. New door for the world.

  • server

    A server is a program made to process requests and deliver data to clients.

  • Machine learning

    Machine learning is a way of modeling and interpreting data that allows a piece of software to respond intelligently.

  • Game

    Some thing interesting about game, make everyone happy.

Recommend Org

  • Facebook photo Facebook

    We are working to build community through open source technology. NB: members must have two-factor auth.

  • Microsoft photo Microsoft

    Open source projects and samples from Microsoft.

  • Google photo Google

    Google ❤️ Open Source for everyone.

  • D3 photo D3

    Data-Driven Documents codes.