[Chimera-users] exporting the 2drms values
bala.biophysics at gmail.com
Sat Jan 29 02:09:42 PST 2011
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?
> On 1/25/2011 8:10 AM, Bala subramanian wrote:
>> 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.
>> Chimera-users mailing list
>> Chimera-users at cgl.ucsf.edu
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