Wiki source code of Molecular Tools: CGMD Platform

Version 9.1 by cgmd on 2020/11/30 18:15
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14 = What can I find here? =
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16 * Here you can find a user-friendly platform on which performing coarse-grained molecular dynamics simulation using the Martini and SIRAH force field.
17 * Also, you can find a backmapping tool to reconstruct an all-atom structure from a Martini coarse-grained representation.
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19 = Who has access? =
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21 Everybody
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