[gmx-users] Index file

[swati patel]

Sorry,I did not realized about archive.Yess,It has solutions for many
errors occuring in gromacs.

But the problem I am facing now is that i made index.idx file.Like in your
tutorial i merged my protein and ligand group.

And the output is somewhat like this

 [ System ]
   1    2    3    4    5    6    7    8    9   10   11   12   13   14   15
  16   17   18   19   20

Only a series of numbers are there with no info of groups.

Please tell me how to make correct index file.

Thanx.
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