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Talk:Comparison of software for molecular mechanics modeling

This is an old revision of this page, as edited by Joerg Kurt Wegner (talk | contribs) at 22:20, 11 November 2008 (I like references). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
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Latest comment: 16 years ago by Joerg Kurt Wegner in topic Reference sections

Reference sections

Latest comment: 16 years ago1 comment1 person in discussion

Would it not be a good idea to add some references, e.g. for the algorithm details, e.g. for comparing force-fields, homology model algorithms, and semiempiric details? JKW (talk) 22:20, 11 November 2008 (UTC)Reply

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