-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 Dear Tom, Something that would be really good for crystallographers ( or at the very least for this crystallographer ;-) ) is a way of getting the symmetry related molecules that are in a certain radius of a selection. As far as I know that is not possible now. I can get a full unit cell and, if I recall it correctly, maybe a translated unit cell. While this would in the end produce the symmetry related molecules around a particular selection, being able to do it with a single command and showing just those within that radius would be very helpful. It's not an urgent need, just for your "wish-list" if it's not too full! Big thanks to all the team for Chimera! And happy new year to everyone! Miguel En/na Thomas Goddard ha escrit:
Hi Brady,
I wrote a Python script that writes copies of a PDB model transformed to fill out a block of unit cells. You can get it from the Chimera experimental features web page:
http://www.cgl.ucsf.edu/chimera/experimental/experimental.html
See the "details" link on that page for info about the script.
Tom _______________________________________________ Chimera-users mailing list Chimera-users@cgl.ucsf.edu http://www.cgl.ucsf.edu/mailman/listinfo/chimera-users
- -- Miguel Ortiz Lombardía Centro de Investigaciones Oncológicas C/ Melchor Fernández Almagro, 3 28029 Madrid, Spain Tel. +34 912 246 900 Fax. +34 912 246 976 e-mail: molatwork@yahoo.es - ---------------------------------------------------------------------- Et ainsi ne pouvant faire que ce qui est juste fût fort, on a fait que ce qui est fort fût juste. Blaise Pascal, Pensées -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.5 (Darwin) iD8DBQFFp/eRF6oOrDvhbQIRAkapAJkBVCfmewkE6F0vmnbj05m3hKZPBgCfR8ak C7XmyntMOa+u99In5WWNUwI= =6GQg -----END PGP SIGNATURE-----