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<DIV><FONT face=Arial size=2>Hi,</FONT></DIV>
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<DIV><FONT face=Arial size=2>It often turns out that the atomic model you create
in O needs to be transformed by a crystallographic symmetry operation in order
to fit into the map created by refmac. In O this is no problem because the map
automatically covers the bit of model you put in the center of your screen.
However this does not seem to happen in Chimera. Is there an easy way to make
the map cover the model (i.e. without working out what the transformation is and
then creating a transformed pdb file)?</FONT></DIV>
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<DIV><FONT face=Arial size=2>Many thanks </FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Trevor</FONT></DIV></BODY></HTML>