Wiki source code of Molecular Tools: CGMD Platform

Version 12.1 by cgmd on 2022/03/22 18:05

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	14	= What can I find here? =
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8.1	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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8.1	21	Everybody
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