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PostPosted: Sun Mar 29, 2015 12:21 pm 
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Joined: Sun Mar 29, 2015 12:10 pm
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I was testing on some cases,using move flag(giving the Small molecular) in dpf file for calculaing Ref RMSD,the results has very lower binding energy,however the Ref RMSD is not so well,and the structures are not closing to native structures.It's quite abnormal for usually lower binding energy are close to native structures ,thus lower RefRMSD,can anyone tell me something about it?


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