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start [2018/06/22 07:16]
root [AMBER howtos]
start [2018/06/22 07:17] (current)
root [AMBER howtos]
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   * [[Concatenate trajectories]]   * [[Concatenate trajectories]]
   * [[Remove/​Keep (specified) waters and ions]]   * [[Remove/​Keep (specified) waters and ions]]
-  * [[[run_3-steps_minimization|Run a 3-step energy minimization]]+  * [[run_3-steps_minimization|Run a 3-step energy minimization]]
   * [[Run Molecular dynamics simulation from minimized structure]]   * [[Run Molecular dynamics simulation from minimized structure]]
   * [[Calculate RMSD of elements of the simulation]]   * [[Calculate RMSD of elements of the simulation]]
start.txt ยท Last modified: 2018/06/22 07:17 by root