[phenixbb] hi
intekhab alam
faisaldbg at gmail.com
Tue Jul 6 04:52:17 PDT 2010
I am a new user to phenix and have just started with Phenix.refine using
GUI.
I want to fix the co-ordinate of ligand atoms in my structure and then
refine it. can anyone help me to do that in phenix GUI.
Thanks in advance
Regards
INTEKHAB ALAM
LABORATORY OF STRUCTURAL BIOINFORMATICS
KOREA UNIVERSITY, SEOUL
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