[gmx-users] water molecule not settled.........

pavan payghan pavanapex at gmail.com
Thu Nov 26 10:38:56 CET 2009

hi ...
      while running mdrun im getting an error  water molecule is
      settled there is only single such water molecule what should
      possible way
      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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