Hi every one I have a pb, and I could'nt fix it, and I would appreciate help on this problem. I have been trying to read a pdb file containing two zinc atoms. The structures have been obtained by xray, and I just want to reorient two domains based on RDCs calculations. However, I am unable to get the zinc atoms of my pdb file to be read by Xplor-nih. Should I declare the zinc atoms as residues or hetatms in the x-ray pdb file? or create a new residue type that will possess a zinc atom?
Thannk you with your help Hélène Hélène Déméné, PhD Centre de Biochimie Structurale UMR 5548 CNRS-UM1-INSERM UMR 554 29, rue de Navacelles 34090 Montpellier Cedex France Tel: +33 (0) 4 67 41 77 01 Fax: +33 (0) 4 67 41 79 13 e-mail: [email protected] -- This message has been scanned for viruses and dangerous content by MailScanner, and is believed to be clean. _______________________________________________ Xplor-nih mailing list [email protected] https://dcb.cit.nih.gov/mailman/listinfo/xplor-nih
