rajansreekanth at rediffmail.com
Thu Aug 29 18:41:42 PDT 2013
I had morphed two conformations (open and close) of my protein using 'Morph Conformations' tool. I want know whether we can save the coordinates capturing the intermediate states? Something like an NMR ensemble consisting of the open-intermediate states-close conformations as a single PDB file?
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the Chimera-users