Using GROMACS Martini files

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    • Mar 17th, 2017 at 9:44 am #5312

      gpantel
      Participant

      <p>Hi all,</p>
      <p>I am trying to run a simulation using MARTINI GROMACS files in GENESISv1.1.4</p>
      <p>It seems that spdyn (compiled in single precision with CUDA7.5) is failing to process the force field parameters from the input topand itp files for the model. Does anyone have any insight?</p>
      <p>Thank you!</p>

    • Mar 17th, 2017 at 9:56 am #5313

      ckobayashi
      Moderator

      Hello,
      Upload of zip file was failed because the file exceeds allowed file size.
      Please contact genesis ‘@’ riken.jp, and shall we discuss how to share your inputs.

      (edited by admin) strange p tags are due to server (editor) settings. The editor setting is now fixed. Those p tags won’t appear hereafter.

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