Wiki source code of Molecular Tools: CGMD Platform
Last modified by cgmd on 2022/05/23 22:36
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1.1 | 1 | (% class="jumbotron" %) |
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7.1 | 5 | (% style="text-align: justify;" %) |
| 6 | = (% style="color:inherit" %)CGMD Platform(%%) = | ||
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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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1.1 | 18 | |
| 19 | = Who has access? = | ||
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8.1 | 21 | Everybody |
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| 27 | {{box title="**Contents**"}} | ||
| 28 | {{toc/}} | ||
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