Difference between revisions of "Canavan Task 10 - Molecular Dynamics Simulations"
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Further information can be found in the [[CD_task10_protocol|protocol]]. |
Further information can be found in the [[CD_task10_protocol|protocol]]. |
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+ | ==GMXCheck== |
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+ | ===WT=== |
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+ | gmxcheck -f 2O4H_chainA_md.xtc |
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+ | There are 2000 time frames, with a resolution of 5 psec. Therefore the whole simulation ran for 10000 psec = 10 nsec. |
Revision as of 21:39, 3 July 2012
Protocol
Further information can be found in the protocol.
GMXCheck
WT
gmxcheck -f 2O4H_chainA_md.xtc
There are 2000 time frames, with a resolution of 5 psec. Therefore the whole simulation ran for 10000 psec = 10 nsec.