Warren L. DeLano [war...@delanoscientific.com] wrote: > Yes, > > PyMOL can visualize CA-only models, perform CA-based alignments on CA > models, visualize all-atom models, perform CA-based alignments on all > atom models, and perform all-atom alignments on all-atom models.
Thats great ! To make sure we both speak of the same thing: I specifically meant visualization of pdb files with c-alpha - only structure subsets from rcsb without *any* action on already centered molecules. Moreover, showing beautiful backbones ;-). Is it right ? Regards, -- Michal Kurowski <mic...@genesilico.pl>
