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Coot seems have bugs in saving symm atoms, I just ran into this kind of problem lately. I picked one atom but it saved another symmetry mate. The make-shift solve for this problem is using Xfit. Xfit save symm atoms handy and reliable.
THx! Yanming On Sat, 7 Oct 2006, Bernhard Rupp wrote:
*** For details on how to be removed from this list visit the *** *** CCP4 home page http://www.ccp4.ac.uk *** Aha. Need to select the object AFTER the command.... Thx! BR -----Original Message----- From: Tim Gruene [mailto:[EMAIL PROTECTED] Sent: Saturday, October 07, 2006 1:27 PM To: Bernhard Rupp Cc: [email protected] Subject: Re: [ccp4bb]: save symm atoms in coot On an Intel architecture with Linux, using the redhat binary version 0.1.1 this works. When selecting 'Save Symmetry Coordinates...' I am asked to click on the symmetry atom I want to save. Then a file selection menue opens and the saved file contains the coordinates. Tim -- Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen
