Problem opening .gro files



  • 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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