Dear Paul,
I would like to display local symmetry copies of my protomer molecule
during model building, in a similar way how it is possible for
displaying crystallographic symmetry copies. The local symmetry
operators could be provided for coot, say, by MTRIXn PDB records in the
general case, or by the local point group in the case of cryo-EM (using
RELION's symmetry conventions). After the local symmetry copies have
been generated, it would also be very useful if they could be saved like
crystallographic symmetry copies.
I think, displaying and saving local symmetry copies would be great both
for building models in crystallography using NCS, and in cryo-EM using
strict local symmetry.
What do you think about this?
Best regards,
Dirk.
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Dirk Kostrewa
Gene Center Munich
Department of Biochemistry, AG Hopfner
Ludwig-Maximilians-Universität München
Feodor-Lynen-Str. 25
D-81377 Munich
Germany
Phone: +49-89-2180-76845
Fax: +49-89-2180-76998
E-mail: [email protected]
[email protected]
WWW: www.genzentrum.lmu.de
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