Talk:Comparison of software for molecular mechanics modeling: Difference between revisions

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==Adding OpenMM==
OpenMM is quite popular and from my perspective may take AMBER's place soon. However, I don't know enough about its features to add it myself. --[[User:BobHelmut|h]] ([[User talk:BobHelmut|talk]]) 16:51, 5 July 2023 (UTC)
 
==Questions==
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Cheers.—[[User:InternetArchiveBot|'''<span style="color:darkgrey;font-family:monospace">InternetArchiveBot</span>''']] <span style="color:green;font-family:Rockwell">([[User talk:InternetArchiveBot|Report bug]])</span> 17:49, 11 August 2017 (UTC)
 
== Notable software packages ==
 
As the list is only for notable software, I will soon start cleaning out the list. All software without an own article will then be removed, as deemed non-notable. <span style="border:1px solid green; padding:0 2px">[[User:The Banner|<span style="color:green">The&nbsp;Banner</span>]]&nbsp;[[User talk:The Banner|<i style="color:maroon">talk</i>]]</span> 07:32, 19 September 2019 (UTC)
 
== Please add HOOMD-blue ==
 
HOOMD-blue is notable and comparable to LAMMPS.
 
hoomd-blue.readthedocs.io/en/stable/index.html#
 
It is mentioned here: [[Molecular modeling on GPUs]] and deserves a page of its own.