Molecular Dynamics Simulations Hemochromatosis
From Bioinformatikpedia
Revision as of 11:40, 27 June 2012 by Bernhoferm (talk | contribs) (→Diary of "trial and error"-hell...)
Hemochromatosis>>Task 8: Molecular dynamics simulations
Contents
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.
Riddle of the task
Coming soon...
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)
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 ...still running (~20min)
