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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