Re: [PyMOL] PyMOL measurements

[Robert H. <ha...@st...>]

But as far as I can tell, in the session file, the coordinates are just
numbers -- no reference to atoms. What am I missing?


On Fri, May 31, 2013 at 8:57 AM, Jason Vertrees <
jas...@sc...> wrote:

> Hi Bob,
>
> We added this a year or two ago:
>
> set dynamic_measures, 1
>
> In newer versions of PyMOL this is enabled by default.
>
> Cheers,
>
> -- Jason
>
>
> On Fri, May 31, 2013 at 8:27 AM, Robert Hanson <ha...@st...> wrote:
>
>> Is there a way to tie measurement ends to specific atoms, so that when
>> the structure is tweaked, those measurements update automatically?
>>
>> --
>> Robert M. Hanson
>> Larson-Anderson Professor of Chemistry
>> Chair, Chemistry Department
>> St. Olaf College
>> Northfield, MN
>> http://www.stolaf.edu/people/hansonr
>>
>>
>> If nature does not answer first what we want,
>> it is better to take what answer we get.
>>
>> -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
>>
>>
>>
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>
>
>
> --
> Jason Vertrees, PhD
> Director of Core Modeling Products
> Schrödinger, Inc.
>
> (e) Jas...@sc...
> (o) +1 (603) 374-7120
>



-- 
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Chemistry Department
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr


If nature does not answer first what we want,
it is better to take what answer we get.

-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900