Well I'm assuming the selection goes in the argument of cmd.centerofmass(),
however, does it have to be an atom? How should I calculate the center of
mass for an entire protein?
On Thu, Apr 6, 2017 at 4:48 AM, David Hall <[email protected]> wrote:
> It returns the x, y, and z coordinates of the center of mass as a list of
> 3 floats, presumably in that order?
>
> Is there another question? The page describes the arguments and their
> defaults so I am unsure what is lacking.
>
> -David
>
> On Apr 5, 2017, at 10:29 PM, Ahmad Abdelzaher <[email protected]>
> wrote:
>
> I find the documentation about the python api here to be a bit lacking.
>
> https://pymolwiki.org/index.php/Centerofmass
>
> I would appreciate more info on how to use this: cmd.centerofmass()
> returns a list of 3 floats.
>
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