Hi Bharat,
your residue numbers don't match. Read about the "matchmaker" argument here:
http://pymolwiki.org/index.php/Fit
Cheers,
Thomas
On 27 Apr 2015, at 05:46, bharat gupta wrote:
> Hi,
>
> I am using rms_cur for calculating rmsd for two sets of structures. It works
> for the first set
Hi,
I am using rms_cur for calculating rmsd for two sets of structures. It
works for the first set but for the second one its gives error:
PyMOL>rms_cur sel1,sel2
ExecutiveRMS-Error: No atoms selected.
Here's the result for set1:
PyMOL>select sel1, native and resid 1:53+56:72 and name P and chai
Thanks!!
Now it works!!
albert
En/na Warren DeLano ha escrit:
> (Sorry if this is dupe -- my email client is acting up...)
>
> the rms_* and fit commands required that the atoms in each selection to have
> matching identifiers: such as chain, resi, segi, resn, etc. You can use the
> "alter" c
(Sorry if this is dupe -- my email client is acting up...)
the rms_* and fit commands required that the atoms in each selection to have
matching identifiers: such as chain, resi, segi, resn, etc. You can use the
"alter" command to set the identifiers to matching values before issuing such
com
Jason,
* tree [2005-05-12 11:39] wrote:
> PyMolers,
>
> The docs leave me stranded here. The wiki page
> (http://www.pymolwiki.org/index.php/Rms_Cur) is the same as the docs.
>
> I'm trying to rms_cur two selections. I keep getting an
> ExecutiveRMS-Error: No atoms selected.
> error.
>
> I
