I try again, just to know if it is not true that -d implies centering...
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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