If you would like to learn the basics of molecular dynamics simulation, join our webinar Tuesday or Wednesday this week. The webinar is based on ATK-Classical which is freely available for academic groups, see the reference paper https://arxiv.org/abs/1701.02495
Find more info and join the webinar at
https://attendee.gotowebinar.com/rt/67316879790670595?source=LI+groups
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