[Chimera-users] dock prep multiple models
pett at cgl.ucsf.edu
Mon Jun 14 11:29:47 PDT 2010
On Jun 14, 2010, at 10:48 AM, Francesco Pietra wrote:
> With the combined pdb file, does dockprep operate on single molecules
> one after the other, so that it will not encounter obstacles even for
> many (more complex) ligands?
I think this will be okay. Chimera ignores sibling submodels (e.g.
#0.2 is a "sibling" of #0.1) when adding hydrogens so you will be okay
if all your ligands come from one file.
UCSF Computer Graphics Lab
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