Soory, my mistake. I wanted to post this in phenixbb.
Raja
----- Forwarded Message ----
From: Raja Dey <deyra...@yahoo.co.in>
To: CCP4BB@JISCMAIL.AC.UK
Sent: Tuesday, 26 May, 2009 12:25:58 PM
Subject: create cif for Zn atom
Dear Friends,
I have Zn atoms in my pdb file. So, I think I need to run
elbow to create the cif otherwise refinement stops.
I did the following and got the error as follows:
phenix.elbow generate_easy_r4.pdb --do-all
------------------------------------------------------------------------------
electronic Ligand Builder & Optimisation Workbench (eLBOW) 1.4 3
- Nigel W. Moriarty (nwmoria...@lbl.gov)
------------------------------------------------------------------------------
Random number seed: 664322001
0:00 Parsing Parsing Parsing Parsing Parsing Parsing Parsing Parsing Parsing P
No molecule read
Use --all-residues to view residues if this is a PDB file
Can anyone suggests at this point, what I should do?
Thanking you in advance...
Raja
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