Difference between revisions of "Template:Heidelberg/pages/materials/softwarelibraries"
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<span class="cell" data-label="Description"> | <span class="cell" data-label="Description"> | ||
mpmath is a Python library for real and complex floating point arithmetic with arbitrary precicion. | mpmath is a Python library for real and complex floating point arithmetic with arbitrary precicion. | ||
+ | </span> | ||
+ | </div> | ||
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+ | <input type="radio" name="expand"> | ||
+ | <span class="cell primary" data-label="Libray"> | ||
+ | <a href="https://2015.igem.org/Team:Heidelberg/pages/software/zitator.js">zitator.js</a> | ||
+ | </span> | ||
+ | <span class="cell" data-label="Description"> | ||
+ | Developed to make online-citing easier | ||
+ | </span> | ||
+ | </div> | ||
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+ | <span class="cell primary" data-label="Libray"> | ||
+ | <a href="https://2015.igem.org/Team:Heidelberg/pages/software/plasmid.js">plasmid.js</a> | ||
+ | </span> | ||
+ | <span class="cell" data-label="Description"> | ||
+ | Developed to make plasmid maps interactive | ||
</span> | </span> | ||
</div> | </div> |
Latest revision as of 20:02, 19 November 2015
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