Hi all, I'm running Coot 0.8.7 (as distributed with the CCP4 package) on OSX 10.11.6.
As soon as I click to enter CA-baton mode, coot crashes (terminal output pasted below). All I have done prior to this is load a pdb and an mtz, build skeletons and pick a start point. Has anyone seen this before, and if so, how did they overcome the problem? Thanks in advance, Dave Symmetry available for this molecule INFO:: returning baton atom molecule 12 -- baton_next_ca_options 4e-12 xyz = ( -16.27, -9.644, 24.54) 4e-13 xyz = ( -21.76, -12.59, 26.3) 4e-13 xyz = ( -21.32, -13.01, 25.91) 4e-13 xyz = ( -21.21, -9.022, 20.87) 4e-13 xyz = ( -21.41, -8.895, 20.97) 4e-13 xyz = ( -20.59, -13.48, 23.92) 4e-13 xyz = ( -20.59, -13.51, 24.55) 4e-13 xyz = ( -20.68, -13.39, 25.33) 4e-13 xyz = ( -20.6, -9.633, 20.66) 4e-13 xyz = ( -20.56, -6.015, 23.94) 4e-13 xyz = ( -19.93, -13.38, 23.31) 4e-13 xyz = ( -16.4, -8.755, 24.6) 4e-13 xyz = ( -16.27, -9.623, 24.57) 4e-13 xyz = ( -20.62, -11.67, 21.18) 4e-13 xyz = ( -21.17, -12.03, 21.58) 4e-14 xyz = ( -20.65, -6.04, 23.86) 4e-14 xyz = ( -20.78, -6.085, 23.73) 4e-14 xyz = ( -20.6, -10.28, 20.69) 4e-14 xyz = ( -20.67, -11.09, 20.91) 1e-15 xyz = ( -20.64, -12.43, 21.78) 9e-16 xyz = ( -19.34, -13.12, 22.81) 4e-16 xyz = ( -19.93, -12.74, 22.08) 0 xyz = ( -18.76, -10.22, 27.96) 0 xyz = ( -18.75, -9.646, 27.98) -- Creating a molecule for Baton Atom Guide Points !! Warning:: No symmetry available for this molecule No Symmetry for this model INFO:: Creating directory coot-backup INFO:: backup file coot-backup/Baton_Atom_Guide_Points_Tue_Dec_20_13:53:53_2016_modification_0.pdb.gz /Applications/ccp4-7.0/bin/coot: line 284: 20534 Segmentation fault: 11 $coot_bin "$@" coot-exe: "/Applications/ccp4-7.0/libexec/coot-bin" coot-version: /Applications/ccp4-7.0/libexec/coot-bin platform: /usr/bin/uname core: #f -- [image: --] David Briggs PhD [image: https://]about.me/david_briggs <https://about.me/david_briggs?promo=email_sig&utm_source=email_sig&utm_medium=email_sig&utm_campaign=external_links>
