I too have encountered a similar problem and was hoping that somebody had a
suggestion for this. I've tried using CEALIGN to attempt to align the
molecules and then hoped that I could simply use some atom-atom pairwise
distances to map one set of atoms onto another but CEALIGN doesn't seem to work
for non-standard atom names?
Any help would be greatly appreciated.
Thanks!
------------------------------------------------------------------------------
Live Security Virtual Conference
Exclusive live event will cover all the ways today's security and
threat landscape has changed and how IT managers can respond. Discussions
will include endpoint security, mobile security and the latest in malware
threats. http://www.accelacomm.com/jaw/sfrnl04242012/114/50122263/
_______________________________________________
PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
