Discussions

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  An error is reported when the Python version is plumed

  s1lence-yxh asked Mar 30, 2024 in Q&A · Unanswered

  

  

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  PLUMED patch for GROMACS modular simulator

  dmandelli started Mar 7, 2024 in General

  

  

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  possible to map a callculated value to an atom?

  thangckt started Apr 7, 2023 in Ideas

  

  

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  Output the all the clusters and the atoms in every cluster at one time

  ZSHtju asked Mar 16, 2023 in Q&A · Unanswered

  

  

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  PMF profile from PLUMED vs gmx wham (are not same)

  srdjan125 asked Nov 24, 2022 in Q&A · Unanswered

  

  

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  Calculating COM for coarse-grained structure

  srdjan125 asked Nov 22, 2022 in Q&A · Answered

  

  

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  Statistical weights of umbrella sampling trajectories (to analyze trajectories)

  srdjan125 asked Nov 16, 2022 in Q&A · Answered

  

  

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