==============Original message text===============
On Wed, 19 Jul 2006 10:18:30 EDT Isabella Daidone wrote:
-d is not for centering. -d is the distance of the protein from the walls of the box.
Hi,
when using editconf -d with gromacs version 3.3, it seems that the protein
is not at the center but at the corner of the box.
In gromacs version 3.3, does option -d in editconf really imply that the
protein will be centered or is there still a bug (as in version 3.2.1)
or am I missing something?
Thanks
Isabella
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