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

[pavan payghan]

hi ...
      while running mdrun im getting an error  water molecule is
not
      settled there is only single such water molecule what should
be
      possible way
      out...?
      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 ?
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20091126/c0c60b42/attachment.html>