Since we have various atomic functionality and are getting more, we should probably start the atom module. Initially it will just have AtomDecorator ResidueDecorator MolecularHierarchyDecorator
I would be inclined to put a wrapper for the modeller pdb reader there too, so that we don't have modeller dependencies scattered throughout the example files.
Daniel Russel wrote: > Since we have various atomic functionality and are getting more, we > should probably start the atom module. Initially it will just have > AtomDecorator > ResidueDecorator > MolecularHierarchyDecorator
Indeed. I will keep you updated on my progress with the atom module.
Ben
I can create the module and move the existing things there.
On Jan 20, 2009, at 3:55 PM, Ben Webb wrote:
> Daniel Russel wrote: >> Since we have various atomic functionality and are getting more, we >> should probably start the atom module. Initially it will just have >> AtomDecorator >> ResidueDecorator >> MolecularHierarchyDecorator > > Indeed. I will keep you updated on my progress with the atom module. > > Ben > -- > ben@salilab.org http://salilab.org/~ben/ > "It is a capital mistake to theorize before one has data." > - Sir Arthur Conan Doyle > _______________________________________________ > IMP-dev mailing list > IMP-dev@salilab.org > https://salilab.org/mailman/listinfo/imp-dev
Daniel Russel wrote: > I can create the module and move the existing things there.
Thanks, but I can handle it.
Ben
participants (2)
-
Ben Webb -
Daniel Russel