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

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Revision as of 07:32, 19 September 2019 edit The Banner (talk \| contribs) Autopatrolled, Extended confirmed users, Pending changes reviewers, Rollbackers 131,734 edits →Notable software packages: new section ← Previous edit		Latest revision as of 09:55, 11 February 2024 edit undo Qwerfjkl (bot) (talk \| contribs) Bots, Mass message senders 4,093,880 edits Implementing WP:PIQA (Task 26) Tag: Talk banner shell conversion
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Line 1: {{WikiProject banner shell\|class=List\| ~~{{WikiProjectBannerShell\|1=~~ {{WikiProject Physics~~\|class=list~~\|importance=low}} {{WikiProject Chemistry~~\|class=list~~\|importance=low}} {{WikiProject Software~~\|class=list~~}} }} ==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== Line 146 ⟶ 149: 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 Banner</span>]] [[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.