[Chimera-users] exporting the 2drms values

Bala subramanian bala.biophysics at gmail.com
Sat Jan 29 02:09:42 PST 2011


Dear Conrad,
Exactly, Yes i need a table like the following. Is there any way ?

On Fri, Jan 28, 2011 at 8:00 PM, Conrad Huang <conrad at cgl.ucsf.edu> wrote:

> There is currently no way to extract that information since it is only
> present in the graphical user interface.  In what format would you like to
> save the data?  Is a table like the following acceptable?
>
>        #0.1    #0.2    #0.3    ...
> #0.1    0.00    1.23    1.75    ...
> #0.2    1.23    0.00    2.73    ...
> ...
>
> In particular, are the column/row titles okay?
>
> Conrad
>
>
> On 1/25/2011 8:10 AM, Bala subramanian wrote:
>
>> Friends,
>> I used Ensemble match command to calculate the 2rmsd of multiple pdb
>> files concatenated in a single pdb file. I would like to know if there
>> is any way to save the values (as a matrix). Precisely how to output the
>> ensemble match values.
>>
>>
>> Thanks,
>> Bala
>>
>>
>>
>> _______________________________________________
>> Chimera-users mailing list
>> Chimera-users at cgl.ucsf.edu
>> http://plato.cgl.ucsf.edu/mailman/listinfo/chimera-users
>>
>
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