Molecular Dynamics Simulations Hemochromatosis

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Revision as of 11:08, 30 June 2012 by Bernhoferm (talk | contribs)

Hemochromatosis>>Task 8: Molecular dynamics simulations


Riddle of the task

Sorry, not this week. Too busy... Meanwhile you could go on a journey or quest: Journey Quest


Short task description

Detailed description: Molecular dynamics simulations


Protocol

A protocol with a description of the data acquisition and other scripts used for this task is available here.


Diary of "trial and error"-hell...

Tipps for other groups:

  • AGroS wants to run "scwrl" and not "Scwrl4" which is the name after the installation.
    • Solution: ln -s Scwrl4 scwrl
  • Problems NVT!!! (Can not open file: *_nvt.tpr).
    • Solution: reduce to 16 cores (instead of 32)
      • Anybody tried 32 cores on the real runs??
        • Yes, tried and it worked in the real run. The --partition=inter queue still throws segfaults on the NVT run, though.. ;)


Current "test" state:

  • Run min I: solvent & fixed protein(SD) ...finished
  • Run min II: solvent & fixed backbone(SD) ...finished
  • Run min III: solvent & fixed backbone(CG) ...finished
  • Run NVT ...finished
  • Run NPT ...finished
  • Production run ...terminated after the 2 hour limit (without errors)


Starting mutation runs:

  • Wildtype (status: still pending...)
  • R224W (status: still pending...)
  • C282S (status: still pending...)

...approximated start: Sunday or Monday -.-