[Chimera-users] Save to a file

[sette at uniroma2.it]

Hi Elaine,

thanks a lot.
It is possible, in the last version to measure distances from one (or  
more) single atoms and other groups of atoms?
for example HN of a protein and ha of that proteins?
Thanks,
Marco


Quoting Elaine Meng <meng at cgl.ucsf.edu>:

> Hi Marco,
> Glad you found the button for saving distances and other  
> measurements to a file!
>
> In the latest release (1.9), you can also specify the color and line  
> style to use for later distance measurements.  These display options  
> are saved in the preferences file.
> <http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/structuremeas/structuremeas.html#distances>
>
> Best regards,
> Elaine
> ----------
> Elaine C. Meng, Ph.D.
> UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
>
> On May 27, 2014, at 6:48 AM, sette at uniroma2.it wrote:
>
>> Solved.
>> The Structure measurement monitor contains a Save button....
>>
>> Quoting sette at uniroma2.it:
>>
>>> Dear all,
>>> I created a simple text file with a list of distances to be measured
>>> How to save in a file the measured distances?
>>> The saveFile options does not seems to be the solution.
>>> I use 1.7 version of Chimera on Windows 7.
>>> Thanks,
>>> Marco
>
>



Dr.Marco Sette, Ph.D.

Department of Chemical Sciences and Technology
University of Rome, "Tor Vergata"
via della Ricerca Scientifica, 00133, Rome, Italy
e-mail:        sette at uniroma2.it
e-mail:        m77it at yahoo.it
Tel.:          +39-0672594424
Fax:           +39-0672594328

www.rete29aprile.it


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