[gmx-users] water molecule not settled.........
pavanapex at gmail.com
Thu Nov 26 10:38:56 CET 2009
while running mdrun im getting an error water molecule is
settled there is only single such water molecule what should
the same system when i run in previous version of gromacs it showed
wrote pdb files with previous & current coordinates segmentation
fault, what is the reason behind this difference in error ?
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