<P>==============Original message text===============<BR>On Wed, 19 Jul 2006 10:18:30 EDT Isabella Daidone wrote:<BR>-d is not for centering. -d is the distance of the protein from the walls of the box.</P><P> </P><P> </P><P><BR>Hi,<BR><BR>when using editconf -d with gromacs version 3.3, it seems that the protein <BR>is not at the center but at the corner of the box.<BR>In gromacs version 3.3, does option -d in editconf really imply that the <BR>protein will be centered or is there still a bug (as in version 3.2.1) <BR>or am I missing something?<BR><BR>Thanks<BR>Isabella<BR><BR>_______________________________________________<BR>gmx-users mailing list gmx-users@gromacs.org<BR>http://www.gromacs.org/mailman/listinfo/gmx-users<BR>Please don't post (un)subscribe requests to the list. Use the <BR>www interface or send it to gmx-users-request@gromacs.org.<BR>Can't post? Read http://www.gromacs.org/mailing_lists/users.php<BR><BR>===========End of original message text====!
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