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Fri Jul 7 14:53:14 EST 1995

Hi all,
I have a cubic cell with 445.1 A per edge.  When I calculate a map in
xplor and convert to O format using MAPMAN everything appears fine.  But when
I try to display the map in O I get an error that says that the map is outside
the box limits.  Gerard said he would compile a larger version of mapman if
that is really the problem.  Since MAPMAN doesn't complain and O does, is this
an O problem???  The density is only covering one molecule, about 40 cubic A,
so I don't see how this is too much density for O to handle.  BUT, O does
display a map when I use smaller cell edges in MAPMAN (not a good thing to do,
but shows that the problem may be related to the size of the cell)
I also used extend in CCP4 over one molecule and this did not help.
Any suggestions will be appreciated!
Dawn Resnick

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