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    Problem opening .gro files

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    • R
      Robert last edited by

      Hello everyone,

      I am encoutering problems when opening a .gro file as :

      ALL ATOM STRUCTURE FOR MOLECULE UNK
      133
      0TUJ7 O2 1 2.059 2.070 2.429
      0TUJ7 C32 2 2.136 2.016 2.347
      ......
      0TUJ7 C14 129 2.149 2.454 2.310
      0TUJ7 H10 130 2.071 2.520 2.353
      0TUJ7 C15 131 2.132 2.317 2.316
      0TUJ7 H11 132 2.041 2.276 2.363
      1L CL 133 1.975 2.370 2.721
      5.00000 5.00000 5.00000

      I don't manage to open it neither with .gro opening format neither with "All files" , and neither for 0.7.0 or 0.8.0 versions.
      These files have been generated or constructed for/ by GROMACS software, and work well as .gro format files in GROMACS and also open well in VMD.
      Thanks a lot for your help.
      Regards,
      Robert

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