Dear Experts: I am new in MIR/SIR/MAD problems. My question is how one build a model after heavy atom refinement based on the MIR electron density map, specifically for Nucleic acid and for protein. I heard in O people people could make a bone file, and build a primary model based on it. How exactly this is carried out? If for DNA/RNA, could it be possible done in the same way in O? It would be greatly appreciated if any expert could give me a few primers. Thanks a lot in advance. Alex _________________________________________________________ DO YOU YAHOO!? Get your free @yahoo.com address at http://mail.yahoo.com
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