Template:Heidelberg/pages/materials/softwarelibraries
Software Libraries
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Libray
Description
Python
Python is a general purpose, interpreted, cross-platform, object-oriented, open-source programming language widely used in the scientific world.
OpenMM
We used OpenMM for molecular simulation, specifically to compute the energy levels of given systems consisting of a ligand and an aptamere.
NumPy
NumPy is a fundamental package for scientific computing with Python, version 1.9.2 has been used to hel us doing math.
Amber
Amber is a toolkit for molecular diynamic computations.
pexpect
pexpect is a Python module for handling child applications.
mpmath
mpmath is a Python library for real and complex floating point arithmetic with arbitrary precicion.
zitator.js
Developed to make online-citing easier
plasmid.js
Developed to make plasmid maps interactive