Dear Coot’ers

I have recently been using coot very successfully to build into a map, however 
it has just started crashing every time I click on baton build. Skeletonisation 
works fine, as do other modelling tools in the same menu. I tried starting the 
session in different ways, eg. from scratch rather than from a saved state, but 
I get the same problem. I also tried centring on different parts of the model 
before clicking baton building, but always the same crash.

Is it a coincidence that I just upgraded to ccp4i v7?  I’m launching coot from 
the terminal window, not from within ccp4i… and I’m using coot v 0.8.7

I copy below  the info in the terminal window, in case that’s of use.
I’d be very grateful if anyone can give advice on how I can move forward with 
my model building again! 

All the best,
Cara.


skeletonization toplevel: 1317 
skeletonization toplevel: 1317 
INFO:: Creating a molecule for Baton Atoms
INFO:: setting spacegroup of Baton Atoms to be: P 1
INFO:: setting cell of Baton Atoms to be:  Cell (   212,   212,   212,    90,   
 90,    90)
Symmetry available for this molecule
INFO:: returning baton atom molecule 7
-- baton_next_ca_options
   9e-14  xyz = (     122.9,     103.4,     96.86)
   9e-14  xyz = (       123,     101.8,      96.3)
   9e-14  xyz = (     122.8,     102.6,     96.33)
   9e-14  xyz = (       123,     102.7,     97.09)
   9e-14  xyz = (     127.6,     101.5,      92.4)
   9e-14  xyz = (     127.7,     101.2,     92.59)
   9e-14  xyz = (     127.6,     102.1,      92.2)
   9e-14  xyz = (     128.2,     100.9,     93.05)
   9e-14  xyz = (     128.3,     101.4,     92.81)
   9e-15  xyz = (     123.2,     102.1,     94.28)
   9e-15  xyz = (     123.3,     101.2,     96.25)
   9e-15  xyz = (     122.9,     104.1,      96.2)
   9e-15  xyz = (       127,     102.7,     91.94)
   9e-15  xyz = (     123.2,     103.4,     97.41)
   9e-15  xyz = (     122.8,     102.7,     95.52)
   9e-15  xyz = (     128.1,     101.6,     92.56)
   9e-16  xyz = (       123,     102.1,     94.87)
--
Creating a molecule for Baton Atom Guide Points
!! Warning:: No symmetry available for this molecule
No Symmetry for this model
INFO:: backup file 
coot-backup/Baton_Atom_Guide_Points_Thu_Mar__9_22:30:02_2017_modification_0.pdb.gz
/Applications/ccp4-7.0/bin/coot: line 284: 41788 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
No core file found.  No debugging

Reply via email to