-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 Dear --,
you also see the molecule ID in the status bar which matches the ID within the Display Manager Window which in turn shows the name of the structure file you loaded. Best, Tim On 04/04/2013 10:24 AM, Evgeny Osipov wrote: > Hello everybody, I have a question about structures comparison in > coot 0.7 After aligment I pick up one residue and see only atom > name, residue number and chain identifier in status bar. Is there > any way to see exact name of molecule ? Example: structures with > pdb 3pps and 2q9o were loaded and aligned. After that I pick up one > atom and see that this atom belongs to 2q9o, chain a and so on. > Thank you in advance, > - -- - -- Dr Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.12 (GNU/Linux) Comment: Using GnuPG with Mozilla - http://enigmail.mozdev.org/ iD8DBQFRXTnqUxlJ7aRr7hoRAnbuAKD3rihYeILBXPHR+zqS8hG2jatF/wCgrykN GGxrfPvl/pWiQtqa4nz4DhM= =bJCA -----END PGP SIGNATURE-----
