OCCAM: Difference between revisions
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Carl McBride (talk | contribs) (Created page with "'''OCCAM''' is a program for molecular dynamics simulations. The code is suitable for molecular simulations and, i...") |
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<references/> | <references/> | ||
==External links== | ==External links== | ||
*[https:// | *[https://sites.google.com/view/occammd/home?authuser=0 OCCAM home page] | ||
[[Category: Materials modelling and computer simulation codes]] | [[Category: Materials modelling and computer simulation codes]] | ||
Revision as of 16:20, 7 April 2022
OCCAM is a program for molecular dynamics simulations. The code is suitable for molecular simulations and, in particular, for coarse-grained models.