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