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Analyzed 7 months ago. based on code collected 12 months ago.

Project Summary

Adun currently includes tools for the calculation and analysis of several dynamic properties of macromolecules. Several force fields have already been implemented (Enzymix, Charmm and AMBER) and a sophisticated distributed database of simulations results that can be directly accessed by the program is in development. Simulations methods currently include Newtonian and Langevin molecular dynamics.

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bioinformatics cocoa gnustep objective_c science scientific

GNU General Public License v2.0 or later
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These details are provided for information only. No information here is legal advice and should not be used as such.

This Project has No vulnerabilities Reported Against it

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Languages

Languages?height=75&width=75
Objective-C
57%
XML
23%
C
9%
7 Other
11%

30 Day Summary

Jun 13 2019 — Jul 13 2019

12 Month Summary

Jul 13 2018 — Jul 13 2019

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