Hello,

this probably means that
"name O and chain W and resname HOH and resseq 69"
selects no atoms.
Can you send a copy of ATOM records from PDB file that you want to select with the above selection string?

Pavel

On 3/3/14, 10:31 PM, SD Y wrote:
Hi,

Could you please tell me why am I getting this error " No atom selected: "name O and chain W and resname HOH and resseq 69". 

Log file ends as follows:

============================= Scattering factors =============================


                ----------X-ray scattering dictionary----------                

Number of scattering types: 7
  Type  Number    sf(0)   Gaussians
   Zn2+     1     27.88       1
   S       10     15.96       2
   P        2     14.95       2
   Mg2+     3      9.96       1
   O      635      7.97       2
   N      523      6.97       2
   C     1983      5.97       2
  sf(0) = scattering factor at diffraction angle 0.


========================== Anomalous scatterer groups =========================

All atoms refined with f_prime=0 and f_double_prime=0.

======================== Summary of geometry restraints =======================

  Number of disulfides: simple=0, symmetry=0
  Custom bonds:
Sorry
------------------------------

Thanks a lot
SDY


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