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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