hey..i am encountering the following error using grommp : <br>
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Program grompp, VERSION 3.3<br>
Source code file: confio.c, line: 709<br>
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Fatal error:<br>
Invalid line in protein_water_urea.gro for atom 3698:<br>
3.38710 3.38710 3.38710<br>
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the corresponding co-ordinates in gro file are:<br>
1170SOL OW 3696 2.721 3.236 1.878<br>
1170SOL HW1 3697 2.675 3.251 1.966<br>
1170SOL HW2 3698 2.765 3.321 1.848<br>
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