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On Tue, May 5, 2015 at 1:59 PM, Osvaldo Martin <aloctavo...@gmail.com>
wrote:
> Hi Jorge,
>
> You are right align is only for proteins. You can use the Fit
> <http://www.pymolwiki.org/index.php/Fit> command
>
> Cheers,
> Osvaldo.
>
> On Tue, May 5, 2015 at 3:38 PM, Jorge Fernandez de Cossio Diaz <
> cos...@cim.sld.cu> wrote:
>
> How can I superimpose two small non-protein molecules in PyMol? I think
>> that "align" is not working because it assumes that the molecules are
>> proteins and contain residues.
>> ---------------------------------------------------
>>
>> [http://5.cim.co.cu/cim.gif]
>>
>>
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>
>
>
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--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Department of Chemistry
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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Performance metrics, stats and reports that give you Actionable Insights
Deep dive visibility with transaction tracing using APM Insight.
http://ad.doubleclick.net/ddm/clk/290420510;117567292;y
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