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v2020.3
tag118a921e889a1d89054d088619fa14a951696759
object f5d70abadcb93e5a20a2ef68b1ce25407f4e3abb commit
authorPaul Bauer <paul.bauer.q@gmail.com>
Thu, 9 Jul 2020 12:04:32 +0000 (9 12:04 +0000)
GROMACS version 2020.3
The ultimate molecular dynamics simulation package